REMARK ID 522310 DOMAINID 518489 MODEL 1 2023-05-27_00000266_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 724.793 tmscore: 0.97169 6k8sA_201 prob: 100 ident: 49.85
ATOM      1  N   ASN A   1      15.496 -16.437  24.021  1.00 10.710          N  
ATOM      2  CA  ASN A   1      14.778 -15.637  25.011  1.00 10.260          C  
ATOM      3  C   ASN A   1      15.748 -15.102  26.087  1.00  9.410          C  
ATOM      4  O   ASN A   1      16.548 -15.879  26.605  1.00  9.250          O  
ATOM      5  CB  ASN A   1      13.681 -16.474  25.649  1.00 14.540          C  
ATOM      6  CG  ASN A   1      12.569 -16.819  24.675  1.00 14.540          C  
ATOM      7  OD1 ASN A   1      11.932 -15.945  24.083  1.00 14.540          O  
ATOM      8  ND2 ASN A   1      12.356 -18.086  24.480  1.00 14.540          N  
ATOM      9 1H   ASN A   1      14.863 -16.712  23.283  1.00 12.850          H  
ATOM     10 2H   ASN A   1      16.251 -15.893  23.629  1.00 12.850          H  
ATOM     11 3H   ASN A   1      15.875 -17.262  24.466  1.00 12.850          H  
ATOM     12  HA  ASN A   1      14.291 -14.827  24.487  1.00 12.310          H  
ATOM     13 1HB  ASN A   1      14.103 -17.403  26.042  1.00 17.450          H  
ATOM     14 2HB  ASN A   1      13.256 -15.939  26.494  1.00 17.450          H  
ATOM     15 1HD2 ASN A   1      11.642 -18.382  23.843  1.00 17.450          H  
ATOM     16 2HD2 ASN A   1      12.913 -18.767  24.958  1.00 17.450          H  
ATOM     17  N   PRO A   2      15.758 -13.787  26.385  1.00  9.020          N  
ATOM     18  CA  PRO A   2      16.526 -13.153  27.448  1.00  8.350          C  
ATOM     19  C   PRO A   2      16.144 -13.738  28.795  1.00  8.020          C  
ATOM     20  O   PRO A   2      14.995 -14.123  28.985  1.00  7.920          O  
ATOM     21  CB  PRO A   2      16.093 -11.694  27.350  1.00 12.520          C  
ATOM     22  CG  PRO A   2      15.659 -11.516  25.924  1.00 12.520          C  
ATOM     23  CD  PRO A   2      15.053 -12.826  25.527  1.00 12.520          C  
ATOM     24  HA  PRO A   2      17.602 -13.272  27.255  1.00 10.020          H  
ATOM     25 1HB  PRO A   2      15.274 -11.526  28.057  1.00 15.030          H  
ATOM     26 2HB  PRO A   2      16.917 -11.031  27.645  1.00 15.030          H  
ATOM     27 1HG  PRO A   2      14.936 -10.693  25.854  1.00 15.030          H  
ATOM     28 2HG  PRO A   2      16.518 -11.235  25.298  1.00 15.030          H  
ATOM     29 1HD  PRO A   2      14.004 -12.838  25.735  1.00 15.030          H  
ATOM     30 2HD  PRO A   2      15.288 -12.967  24.462  1.00 15.030          H  
ATOM     31  N   GLY A   3      17.079 -13.784  29.736  1.00  8.040          N  
ATOM     32  CA  GLY A   3      16.726 -14.318  31.044  1.00  7.900          C  
ATOM     33  C   GLY A   3      15.918 -13.291  31.820  1.00  6.900          C  
ATOM     34  O   GLY A   3      15.823 -12.136  31.403  1.00  6.530          O  
ATOM     35  H   GLY A   3      18.020 -13.468  29.545  1.00  9.650          H  
ATOM     36 1HA  GLY A   3      16.146 -15.234  30.922  1.00  9.480          H  
ATOM     37 2HA  GLY A   3      17.631 -14.577  31.592  1.00  9.480          H  
ATOM     38  N   PHE A   4      15.445 -13.686  33.004  1.00  6.670          N  
ATOM     39  CA  PHE A   4      14.583 -12.867  33.858  1.00  5.820          C  
ATOM     40  C   PHE A   4      14.988 -11.432  34.086  1.00  4.660          C  
ATOM     41  O   PHE A   4      14.114 -10.568  34.069  1.00  4.800          O  
ATOM     42  CB  PHE A   4      14.338 -13.502  35.216  1.00  8.490          C  
ATOM     43  CG  PHE A   4      13.521 -12.573  36.061  1.00  8.490          C  
ATOM     44  CD1 PHE A   4      12.174 -12.402  35.810  1.00  8.490          C  
ATOM     45  CD2 PHE A   4      14.101 -11.844  37.092  1.00  8.490          C  
ATOM     46  CE1 PHE A   4      11.438 -11.530  36.547  1.00  8.490          C  
ATOM     47  CE2 PHE A   4      13.346 -10.972  37.838  1.00  8.490          C  
ATOM     48  CZ  PHE A   4      12.013 -10.817  37.561  1.00  8.490          C  
ATOM     49  H   PHE A   4      15.625 -14.640  33.286  1.00  8.000          H  
ATOM     50  HA  PHE A   4      13.614 -12.820  33.371  1.00  6.980          H  
ATOM     51 1HB  PHE A   4      13.798 -14.441  35.102  1.00 10.190          H  
ATOM     52 2HB  PHE A   4      15.279 -13.703  35.721  1.00 10.190          H  
ATOM     53  HD1 PHE A   4      11.707 -12.956  35.013  1.00 10.190          H  
ATOM     54  HD2 PHE A   4      15.164 -11.963  37.305  1.00 10.190          H  
ATOM     55  HE1 PHE A   4      10.400 -11.401  36.327  1.00 10.190          H  
ATOM     56  HE2 PHE A   4      13.803 -10.403  38.645  1.00 10.190          H  
ATOM     57  HZ  PHE A   4      11.413 -10.127  38.151  1.00 10.190          H  
ATOM     58  N   GLY A   5      16.292 -11.155  34.284  1.00  3.840          N  
ATOM     59  CA  GLY A   5      16.794  -9.806  34.612  1.00  2.930          C  
ATOM     60  C   GLY A   5      16.328  -8.771  33.599  1.00  1.910          C  
ATOM     61  O   GLY A   5      16.246  -7.576  33.886  1.00  1.980          O  
ATOM     62  H   GLY A   5      16.954 -11.915  34.248  1.00  4.610          H  
ATOM     63 1HA  GLY A   5      16.448  -9.525  35.608  1.00  3.520          H  
ATOM     64 2HA  GLY A   5      17.883  -9.825  34.644  1.00  3.520          H  
ATOM     65  N   TRP A   6      15.970  -9.250  32.420  1.00  1.370          N  
ATOM     66  CA  TRP A   6      15.407  -8.507  31.330  1.00  1.030          C  
ATOM     67  C   TRP A   6      14.299  -7.629  31.872  1.00  0.840          C  
ATOM     68  O   TRP A   6      14.131  -6.494  31.439  1.00  1.010          O  
ATOM     69  CB  TRP A   6      14.901  -9.543  30.313  1.00  1.580          C  
ATOM     70  CG  TRP A   6      14.083  -9.145  29.102  1.00  1.580          C  
ATOM     71  CD1 TRP A   6      14.540  -8.609  27.943  1.00  1.580          C  
ATOM     72  CD2 TRP A   6      12.660  -9.410  28.888  1.00  1.580          C  
ATOM     73  NE1 TRP A   6      13.513  -8.496  27.030  1.00  1.580          N  
ATOM     74  CE2 TRP A   6      12.361  -8.998  27.585  1.00  1.580          C  
ATOM     75  CE3 TRP A   6      11.641  -9.976  29.678  1.00  1.580          C  
ATOM     76  CZ2 TRP A   6      11.078  -9.133  27.035  1.00  1.580          C  
ATOM     77  CZ3 TRP A   6      10.358 -10.095  29.134  1.00  1.580          C  
ATOM     78  CH2 TRP A   6      10.083  -9.688  27.846  1.00  1.580          C  
ATOM     79  H   TRP A   6      16.056 -10.259  32.268  1.00  1.640          H  
ATOM     80  HA  TRP A   6      16.178  -7.884  30.879  1.00  1.240          H  
ATOM     81 1HB  TRP A   6      15.764 -10.083  29.941  1.00  1.890          H  
ATOM     82 2HB  TRP A   6      14.303 -10.271  30.856  1.00  1.890          H  
ATOM     83  HD1 TRP A   6      15.574  -8.322  27.756  1.00  1.890          H  
ATOM     84  HE1 TRP A   6      13.601  -8.127  26.093  1.00  1.890          H  
ATOM     85  HE3 TRP A   6      11.845 -10.309  30.693  1.00  1.890          H  
ATOM     86  HZ2 TRP A   6      10.844  -8.820  26.018  1.00  1.890          H  
ATOM     87  HZ3 TRP A   6       9.577 -10.523  29.745  1.00  1.890          H  
ATOM     88  HH2 TRP A   6       9.070  -9.806  27.453  1.00  1.890          H  
ATOM     89  N   ALA A   7      13.565  -8.137  32.864  1.00  0.690          N  
ATOM     90  CA  ALA A   7      12.419  -7.483  33.436  1.00  0.720          C  
ATOM     91  C   ALA A   7      12.738  -6.072  33.925  1.00  0.610          C  
ATOM     92  O   ALA A   7      11.908  -5.177  33.814  1.00  0.870          O  
ATOM     93  CB  ALA A   7      11.882  -8.318  34.562  1.00  1.000          C  
ATOM     94  H   ALA A   7      13.808  -9.058  33.219  1.00  0.830          H  
ATOM     95  HA  ALA A   7      11.656  -7.418  32.671  1.00  0.860          H  
ATOM     96 1HB  ALA A   7      11.015  -7.837  34.933  1.00  1.200          H  
ATOM     97 2HB  ALA A   7      11.630  -9.312  34.195  1.00  1.200          H  
ATOM     98 3HB  ALA A   7      12.632  -8.406  35.349  1.00  1.200          H  
ATOM     99  N   GLU A   8      13.936  -5.805  34.430  1.00  0.430          N  
ATOM    100  CA  GLU A   8      14.205  -4.448  34.893  1.00  0.490          C  
ATOM    101  C   GLU A   8      14.179  -3.423  33.741  1.00  0.530          C  
ATOM    102  O   GLU A   8      13.778  -2.274  33.926  1.00  0.760          O  
ATOM    103  CB  GLU A   8      15.534  -4.381  35.645  1.00  0.660          C  
ATOM    104  CG  GLU A   8      15.514  -5.102  36.995  1.00  0.660          C  
ATOM    105  CD  GLU A   8      16.813  -4.990  37.757  1.00  0.660          C  
ATOM    106  OE1 GLU A   8      17.742  -4.412  37.242  1.00  0.660          O  
ATOM    107  OE2 GLU A   8      16.870  -5.482  38.859  1.00  0.660          O  
ATOM    108  H   GLU A   8      14.671  -6.518  34.476  1.00  0.520          H  
ATOM    109  HA  GLU A   8      13.420  -4.174  35.596  1.00  0.590          H  
ATOM    110 1HB  GLU A   8      16.317  -4.834  35.034  1.00  0.790          H  
ATOM    111 2HB  GLU A   8      15.808  -3.340  35.814  1.00  0.790          H  
ATOM    112 1HG  GLU A   8      14.711  -4.686  37.603  1.00  0.790          H  
ATOM    113 2HG  GLU A   8      15.291  -6.155  36.821  1.00  0.790          H  
ATOM    114  N   SER A   9      14.584  -3.836  32.538  1.00  0.500          N  
ATOM    115  CA  SER A   9      14.661  -2.952  31.375  1.00  0.620          C  
ATOM    116  C   SER A   9      13.406  -3.030  30.512  1.00  0.610          C  
ATOM    117  O   SER A   9      13.314  -2.397  29.459  1.00  0.810          O  
ATOM    118  CB  SER A   9      15.867  -3.305  30.522  1.00  0.820          C  
ATOM    119  OG  SER A   9      17.073  -3.086  31.209  1.00  0.820          O  
ATOM    120  H   SER A   9      14.854  -4.810  32.393  1.00  0.600          H  
ATOM    121  HA  SER A   9      14.773  -1.928  31.730  1.00  0.740          H  
ATOM    122 1HB  SER A   9      15.798  -4.356  30.231  1.00  0.980          H  
ATOM    123 2HB  SER A   9      15.853  -2.712  29.610  1.00  0.980          H  
ATOM    124  HG  SER A   9      17.770  -3.311  30.590  1.00  0.980          H  
ATOM    125  N   LEU A  10      12.445  -3.825  30.954  1.00  0.540          N  
ATOM    126  CA  LEU A  10      11.227  -4.130  30.227  1.00  0.660          C  
ATOM    127  C   LEU A  10      10.140  -3.088  30.360  1.00  0.440          C  
ATOM    128  O   LEU A  10       9.140  -3.142  29.641  1.00  0.350          O  
ATOM    129  CB  LEU A  10      10.690  -5.453  30.771  1.00  0.880          C  
ATOM    130  CG  LEU A  10       9.542  -6.139  30.079  1.00  0.880          C  
ATOM    131  CD1 LEU A  10       9.921  -6.466  28.726  1.00  0.880          C  
ATOM    132  CD2 LEU A  10       9.158  -7.384  30.915  1.00  0.880          C  
ATOM    133  H   LEU A  10      12.550  -4.268  31.874  1.00  0.650          H  
ATOM    134  HA  LEU A  10      11.497  -4.221  29.179  1.00  0.790          H  
ATOM    135 1HB  LEU A  10      11.520  -6.153  30.767  1.00  1.050          H  
ATOM    136 2HB  LEU A  10      10.384  -5.288  31.807  1.00  1.050          H  
ATOM    137  HG  LEU A  10       8.723  -5.510  30.002  1.00  1.050          H  
ATOM    138 1HD1 LEU A  10       9.101  -6.982  28.253  1.00  1.050          H  
ATOM    139 2HD1 LEU A  10      10.156  -5.580  28.156  1.00  1.050          H  
ATOM    140 3HD1 LEU A  10      10.778  -7.090  28.780  1.00  1.050          H  
ATOM    141 1HD2 LEU A  10       8.327  -7.909  30.444  1.00  1.050          H  
ATOM    142 2HD2 LEU A  10      10.004  -8.042  30.991  1.00  1.050          H  
ATOM    143 3HD2 LEU A  10       8.858  -7.071  31.918  1.00  1.050          H  
ATOM    144  N   PHE A  11      10.327  -2.167  31.286  1.00  0.410          N  
ATOM    145  CA  PHE A  11       9.343  -1.160  31.677  1.00  0.360          C  
ATOM    146  C   PHE A  11       8.752  -0.336  30.538  1.00  0.410          C  
ATOM    147  O   PHE A  11       7.671   0.224  30.667  1.00  0.470          O  
ATOM    148  CB  PHE A  11       9.996  -0.181  32.655  1.00  0.520          C  
ATOM    149  CG  PHE A  11      10.941   0.756  32.006  1.00  0.520          C  
ATOM    150  CD1 PHE A  11      10.519   2.000  31.547  1.00  0.520          C  
ATOM    151  CD2 PHE A  11      12.265   0.392  31.830  1.00  0.520          C  
ATOM    152  CE1 PHE A  11      11.403   2.848  30.924  1.00  0.520          C  
ATOM    153  CE2 PHE A  11      13.144   1.232  31.207  1.00  0.520          C  
ATOM    154  CZ  PHE A  11      12.715   2.464  30.751  1.00  0.520          C  
ATOM    155  H   PHE A  11      11.204  -2.203  31.789  1.00  0.490          H  
ATOM    156  HA  PHE A  11       8.532  -1.673  32.193  1.00  0.430          H  
ATOM    157 1HB  PHE A  11       9.232   0.391  33.163  1.00  0.630          H  
ATOM    158 2HB  PHE A  11      10.555  -0.735  33.402  1.00  0.630          H  
ATOM    159  HD1 PHE A  11       9.473   2.297  31.680  1.00  0.630          H  
ATOM    160  HD2 PHE A  11      12.610  -0.578  32.190  1.00  0.630          H  
ATOM    161  HE1 PHE A  11      11.065   3.820  30.564  1.00  0.630          H  
ATOM    162  HE2 PHE A  11      14.182   0.924  31.073  1.00  0.630          H  
ATOM    163  HZ  PHE A  11      13.416   3.133  30.255  1.00  0.630          H  
ATOM    164  N   GLY A  12       9.454  -0.205  29.426  1.00  0.490          N  
ATOM    165  CA  GLY A  12       8.945   0.606  28.339  1.00  0.590          C  
ATOM    166  C   GLY A  12       8.124  -0.187  27.322  1.00  0.480          C  
ATOM    167  O   GLY A  12       7.722   0.371  26.299  1.00  0.570          O  
ATOM    168  H   GLY A  12      10.341  -0.679  29.324  1.00  0.590          H  
ATOM    169 1HA  GLY A  12       8.334   1.409  28.750  1.00  0.710          H  
ATOM    170 2HA  GLY A  12       9.785   1.079  27.835  1.00  0.710          H  
ATOM    171  N   LEU A  13       7.875  -1.475  27.581  1.00  0.360          N  
ATOM    172  CA  LEU A  13       7.184  -2.286  26.586  1.00  0.320          C  
ATOM    173  C   LEU A  13       5.643  -2.187  26.674  1.00  0.180          C  
ATOM    174  O   LEU A  13       4.982  -2.070  25.641  1.00  0.180          O  
ATOM    175  CB  LEU A  13       7.624  -3.757  26.725  1.00  0.460          C  
ATOM    176  CG  LEU A  13       7.168  -4.752  25.617  1.00  0.460          C  
ATOM    177  CD1 LEU A  13       7.817  -4.362  24.281  1.00  0.460          C  
ATOM    178  CD2 LEU A  13       7.534  -6.160  25.997  1.00  0.460          C  
ATOM    179  H   LEU A  13       8.227  -1.903  28.444  1.00  0.430          H  
ATOM    180  HA  LEU A  13       7.485  -1.917  25.611  1.00  0.380          H  
ATOM    181 1HB  LEU A  13       8.710  -3.781  26.769  1.00  0.560          H  
ATOM    182 2HB  LEU A  13       7.257  -4.126  27.661  1.00  0.560          H  
ATOM    183  HG  LEU A  13       6.091  -4.691  25.504  1.00  0.560          H  
ATOM    184 1HD1 LEU A  13       7.517  -5.054  23.516  1.00  0.560          H  
ATOM    185 2HD1 LEU A  13       7.525  -3.363  23.984  1.00  0.560          H  
ATOM    186 3HD1 LEU A  13       8.900  -4.408  24.383  1.00  0.560          H  
ATOM    187 1HD2 LEU A  13       7.187  -6.839  25.228  1.00  0.560          H  
ATOM    188 2HD2 LEU A  13       8.610  -6.242  26.099  1.00  0.560          H  
ATOM    189 3HD2 LEU A  13       7.057  -6.398  26.936  1.00  0.560          H  
ATOM    190  N   HIS A  14       5.059  -2.252  27.885  1.00  0.140          N  
ATOM    191  CA  HIS A  14       3.596  -2.213  28.050  1.00  0.100          C  
ATOM    192  C   HIS A  14       3.141  -1.204  29.097  1.00  0.090          C  
ATOM    193  O   HIS A  14       2.101  -1.396  29.741  1.00  0.090          O  
ATOM    194  CB  HIS A  14       3.028  -3.573  28.442  1.00  0.160          C  
ATOM    195  CG  HIS A  14       3.169  -4.648  27.435  1.00  0.160          C  
ATOM    196  ND1 HIS A  14       2.326  -4.736  26.377  1.00  0.160          N  
ATOM    197  CD2 HIS A  14       4.038  -5.682  27.306  1.00  0.160          C  
ATOM    198  CE1 HIS A  14       2.644  -5.768  25.640  1.00  0.160          C  
ATOM    199  NE2 HIS A  14       3.680  -6.367  26.171  1.00  0.160          N  
ATOM    200  H   HIS A  14       5.621  -2.322  28.737  1.00  0.170          H  
ATOM    201  HA  HIS A  14       3.138  -1.924  27.106  1.00  0.120          H  
ATOM    202 1HB  HIS A  14       3.457  -3.868  29.357  1.00  0.190          H  
ATOM    203 2HB  HIS A  14       1.965  -3.461  28.619  1.00  0.190          H  
ATOM    204  HD2 HIS A  14       4.859  -5.925  27.967  1.00  0.190          H  
ATOM    205  HE1 HIS A  14       2.136  -6.060  24.747  1.00  0.190          H  
ATOM    206  HE2 HIS A  14       4.132  -7.211  25.764  1.00  0.190          H  
ATOM    207  N   MET A  15       3.901  -0.137  29.268  1.00  0.130          N  
ATOM    208  CA  MET A  15       3.568   0.833  30.292  1.00  0.140          C  
ATOM    209  C   MET A  15       2.189   1.428  30.130  1.00  0.140          C  
ATOM    210  O   MET A  15       1.854   2.000  29.091  1.00  0.160          O  
ATOM    211  CB  MET A  15       4.622   1.940  30.324  1.00  0.190          C  
ATOM    212  CG  MET A  15       4.441   3.009  31.433  1.00  0.190          C  
ATOM    213  SD  MET A  15       4.568   2.354  33.142  1.00  0.190          S  
ATOM    214  CE  MET A  15       6.313   1.977  33.355  1.00  0.190          C  
ATOM    215  H   MET A  15       4.736  -0.027  28.706  1.00  0.160          H  
ATOM    216  HA  MET A  15       3.583   0.335  31.242  1.00  0.170          H  
ATOM    217 1HB  MET A  15       5.599   1.495  30.438  1.00  0.230          H  
ATOM    218 2HB  MET A  15       4.620   2.460  29.367  1.00  0.230          H  
ATOM    219 1HG  MET A  15       5.208   3.770  31.306  1.00  0.230          H  
ATOM    220 2HG  MET A  15       3.471   3.495  31.321  1.00  0.230          H  
ATOM    221 1HE  MET A  15       6.472   1.589  34.355  1.00  0.230          H  
ATOM    222 2HE  MET A  15       6.624   1.235  32.630  1.00  0.230          H  
ATOM    223 3HE  MET A  15       6.904   2.883  33.220  1.00  0.230          H  
ATOM    224  N   GLY A  16       1.402   1.314  31.197  1.00  0.130          N  
ATOM    225  CA  GLY A  16       0.057   1.869  31.264  1.00  0.160          C  
ATOM    226  C   GLY A  16      -1.037   1.021  30.620  1.00  0.140          C  
ATOM    227  O   GLY A  16      -2.196   1.439  30.602  1.00  0.180          O  
ATOM    228  H   GLY A  16       1.761   0.786  32.003  1.00  0.160          H  
ATOM    229 1HA  GLY A  16      -0.195   2.031  32.313  1.00  0.190          H  
ATOM    230 2HA  GLY A  16       0.065   2.852  30.798  1.00  0.190          H  
ATOM    231  N   LYS A  17      -0.687  -0.147  30.100  1.00  0.110          N  
ATOM    232  CA  LYS A  17      -1.672  -0.999  29.448  1.00  0.110          C  
ATOM    233  C   LYS A  17      -2.381  -1.855  30.480  1.00  0.120          C  
ATOM    234  O   LYS A  17      -1.790  -2.200  31.499  1.00  0.160          O  
ATOM    235  CB  LYS A  17      -0.995  -1.895  28.418  1.00  0.150          C  
ATOM    236  CG  LYS A  17      -0.207  -1.151  27.319  1.00  0.150          C  
ATOM    237  CD  LYS A  17      -1.100  -0.305  26.432  1.00  0.150          C  
ATOM    238  CE  LYS A  17      -0.310   0.316  25.292  1.00  0.150          C  
ATOM    239  NZ  LYS A  17      -1.157   1.218  24.458  1.00  0.150          N  
ATOM    240  H   LYS A  17       0.295  -0.436  30.125  1.00  0.130          H  
ATOM    241  HA  LYS A  17      -2.423  -0.375  28.964  1.00  0.130          H  
ATOM    242 1HB  LYS A  17      -0.304  -2.566  28.926  1.00  0.180          H  
ATOM    243 2HB  LYS A  17      -1.754  -2.505  27.939  1.00  0.180          H  
ATOM    244 1HG  LYS A  17       0.518  -0.489  27.794  1.00  0.180          H  
ATOM    245 2HG  LYS A  17       0.343  -1.871  26.711  1.00  0.180          H  
ATOM    246 1HD  LYS A  17      -1.908  -0.920  26.027  1.00  0.180          H  
ATOM    247 2HD  LYS A  17      -1.540   0.501  27.019  1.00  0.180          H  
ATOM    248 1HE  LYS A  17       0.522   0.889  25.705  1.00  0.180          H  
ATOM    249 2HE  LYS A  17       0.089  -0.480  24.661  1.00  0.180          H  
ATOM    250 1HZ  LYS A  17      -0.602   1.613  23.711  1.00  0.180          H  
ATOM    251 2HZ  LYS A  17      -1.928   0.693  24.065  1.00  0.180          H  
ATOM    252 3HZ  LYS A  17      -1.521   1.962  25.036  1.00  0.180          H  
ATOM    253  N   VAL A  18      -3.623  -2.232  30.211  1.00  0.110          N  
ATOM    254  CA  VAL A  18      -4.349  -3.110  31.133  1.00  0.110          C  
ATOM    255  C   VAL A  18      -4.625  -4.486  30.535  1.00  0.090          C  
ATOM    256  O   VAL A  18      -5.270  -4.615  29.486  1.00  0.090          O  
ATOM    257  CB  VAL A  18      -5.692  -2.497  31.549  1.00  0.150          C  
ATOM    258  CG1 VAL A  18      -6.406  -3.471  32.532  1.00  0.150          C  
ATOM    259  CG2 VAL A  18      -5.478  -1.111  32.153  1.00  0.150          C  
ATOM    260  H   VAL A  18      -4.047  -1.860  29.355  1.00  0.130          H  
ATOM    261  HA  VAL A  18      -3.746  -3.241  32.024  1.00  0.130          H  
ATOM    262  HB  VAL A  18      -6.322  -2.389  30.673  1.00  0.180          H  
ATOM    263 1HG1 VAL A  18      -7.355  -3.064  32.821  1.00  0.180          H  
ATOM    264 2HG1 VAL A  18      -6.581  -4.439  32.071  1.00  0.180          H  
ATOM    265 3HG1 VAL A  18      -5.782  -3.601  33.418  1.00  0.180          H  
ATOM    266 1HG2 VAL A  18      -6.447  -0.687  32.414  1.00  0.180          H  
ATOM    267 2HG2 VAL A  18      -4.864  -1.174  33.029  1.00  0.180          H  
ATOM    268 3HG2 VAL A  18      -4.992  -0.464  31.420  1.00  0.180          H  
ATOM    269  N   ALA A  19      -4.183  -5.524  31.229  1.00  0.090          N  
ATOM    270  CA  ALA A  19      -4.395  -6.874  30.753  1.00  0.080          C  
ATOM    271  C   ALA A  19      -5.257  -7.701  31.681  1.00  0.100          C  
ATOM    272  O   ALA A  19      -5.161  -7.608  32.906  1.00  0.160          O  
ATOM    273  CB  ALA A  19      -3.060  -7.573  30.583  1.00  0.120          C  
ATOM    274  H   ALA A  19      -3.677  -5.346  32.099  1.00  0.110          H  
ATOM    275  HA  ALA A  19      -4.906  -6.817  29.799  1.00  0.100          H  
ATOM    276 1HB  ALA A  19      -3.224  -8.580  30.192  1.00  0.140          H  
ATOM    277 2HB  ALA A  19      -2.441  -7.005  29.890  1.00  0.140          H  
ATOM    278 3HB  ALA A  19      -2.569  -7.632  31.544  1.00  0.140          H  
ATOM    279  N   LEU A  20      -6.060  -8.548  31.067  1.00  0.090          N  
ATOM    280  CA  LEU A  20      -6.857  -9.542  31.748  1.00  0.110          C  
ATOM    281  C   LEU A  20      -6.392 -10.957  31.455  1.00  0.080          C  
ATOM    282  O   LEU A  20      -6.516 -11.428  30.324  1.00  0.090          O  
ATOM    283  CB  LEU A  20      -8.327  -9.394  31.349  1.00  0.150          C  
ATOM    284  CG  LEU A  20      -9.243 -10.495  31.861  1.00  0.150          C  
ATOM    285  CD1 LEU A  20      -9.187 -10.527  33.346  1.00  0.150          C  
ATOM    286  CD2 LEU A  20     -10.687 -10.222  31.380  1.00  0.150          C  
ATOM    287  H   LEU A  20      -6.117  -8.482  30.051  1.00  0.110          H  
ATOM    288  HA  LEU A  20      -6.751  -9.366  32.815  1.00  0.130          H  
ATOM    289 1HB  LEU A  20      -8.694  -8.449  31.730  1.00  0.180          H  
ATOM    290 2HB  LEU A  20      -8.393  -9.372  30.259  1.00  0.180          H  
ATOM    291  HG  LEU A  20      -8.916 -11.465  31.479  1.00  0.180          H  
ATOM    292 1HD1 LEU A  20      -9.806 -11.277  33.653  1.00  0.180          H  
ATOM    293 2HD1 LEU A  20      -8.200 -10.739  33.721  1.00  0.180          H  
ATOM    294 3HD1 LEU A  20      -9.516  -9.589  33.739  1.00  0.180          H  
ATOM    295 1HD2 LEU A  20     -11.353 -11.008  31.738  1.00  0.180          H  
ATOM    296 2HD2 LEU A  20     -11.028  -9.257  31.762  1.00  0.180          H  
ATOM    297 3HD2 LEU A  20     -10.702 -10.210  30.302  1.00  0.180          H  
ATOM    298  N   ILE A  21      -5.900 -11.665  32.472  1.00  0.080          N  
ATOM    299  CA  ILE A  21      -5.408 -13.020  32.252  1.00  0.090          C  
ATOM    300  C   ILE A  21      -6.239 -14.051  32.957  1.00  0.100          C  
ATOM    301  O   ILE A  21      -6.379 -14.015  34.185  1.00  0.140          O  
ATOM    302  CB  ILE A  21      -3.958 -13.204  32.758  1.00  0.120          C  
ATOM    303  CG1 ILE A  21      -3.029 -12.227  32.048  1.00  0.120          C  
ATOM    304  CG2 ILE A  21      -3.495 -14.704  32.522  1.00  0.120          C  
ATOM    305  CD1 ILE A  21      -1.694 -12.175  32.615  1.00  0.120          C  
ATOM    306  H   ILE A  21      -5.840 -11.248  33.408  1.00  0.100          H  
ATOM    307  HA  ILE A  21      -5.468 -13.254  31.202  1.00  0.110          H  
ATOM    308  HB  ILE A  21      -3.917 -12.975  33.822  1.00  0.150          H  
ATOM    309 1HG1 ILE A  21      -2.927 -12.500  31.036  1.00  0.150          H  
ATOM    310 2HG1 ILE A  21      -3.459 -11.228  32.106  1.00  0.150          H  
ATOM    311 1HG2 ILE A  21      -2.491 -14.857  32.882  1.00  0.150          H  
ATOM    312 2HG2 ILE A  21      -4.140 -15.390  33.049  1.00  0.150          H  
ATOM    313 3HG2 ILE A  21      -3.532 -14.938  31.458  1.00  0.150          H  
ATOM    314 1HD1 ILE A  21      -1.119 -11.459  32.076  1.00  0.150          H  
ATOM    315 2HD1 ILE A  21      -1.769 -11.881  33.650  1.00  0.150          H  
ATOM    316 3HD1 ILE A  21      -1.204 -13.135  32.551  1.00  0.150          H  
ATOM    317  N   THR A  22      -6.736 -15.015  32.197  1.00  0.120          N  
ATOM    318  CA  THR A  22      -7.477 -16.079  32.847  1.00  0.160          C  
ATOM    319  C   THR A  22      -6.473 -17.172  33.119  1.00  0.200          C  
ATOM    320  O   THR A  22      -5.627 -17.466  32.280  1.00  0.360          O  
ATOM    321  CB  THR A  22      -8.660 -16.588  32.000  1.00  0.210          C  
ATOM    322  OG1 THR A  22      -8.188 -17.132  30.743  1.00  0.210          O  
ATOM    323  CG2 THR A  22      -9.586 -15.425  31.727  1.00  0.210          C  
ATOM    324  H   THR A  22      -6.591 -14.994  31.180  1.00  0.140          H  
ATOM    325  HA  THR A  22      -7.859 -15.736  33.799  1.00  0.190          H  
ATOM    326  HB  THR A  22      -9.199 -17.359  32.548  1.00  0.250          H  
ATOM    327  HG1 THR A  22      -8.941 -17.505  30.264  1.00  0.250          H  
ATOM    328 1HG2 THR A  22     -10.419 -15.771  31.150  1.00  0.250          H  
ATOM    329 2HG2 THR A  22      -9.933 -15.031  32.667  1.00  0.250          H  
ATOM    330 3HG2 THR A  22      -9.059 -14.644  31.176  1.00  0.250          H  
ATOM    331  N   GLY A  23      -6.565 -17.813  34.282  1.00  0.110          N  
ATOM    332  CA  GLY A  23      -5.605 -18.851  34.613  1.00  0.120          C  
ATOM    333  C   GLY A  23      -4.312 -18.135  34.982  1.00  0.150          C  
ATOM    334  O   GLY A  23      -3.209 -18.636  34.783  1.00  0.290          O  
ATOM    335  H   GLY A  23      -7.245 -17.525  34.982  1.00  0.130          H  
ATOM    336 1HA  GLY A  23      -5.969 -19.446  35.451  1.00  0.140          H  
ATOM    337 2HA  GLY A  23      -5.446 -19.507  33.760  1.00  0.140          H  
ATOM    338  N   GLY A  24      -4.461 -16.925  35.533  1.00  0.090          N  
ATOM    339  CA  GLY A  24      -3.333 -16.055  35.863  1.00  0.100          C  
ATOM    340  C   GLY A  24      -2.628 -16.380  37.173  1.00  0.110          C  
ATOM    341  O   GLY A  24      -1.667 -15.713  37.542  1.00  0.110          O  
ATOM    342  H   GLY A  24      -5.413 -16.615  35.749  1.00  0.110          H  
ATOM    343 1HA  GLY A  24      -2.611 -16.096  35.053  1.00  0.120          H  
ATOM    344 2HA  GLY A  24      -3.693 -15.026  35.893  1.00  0.120          H  
ATOM    345  N   SER A  25      -3.104 -17.391  37.882  1.00  0.110          N  
ATOM    346  CA  SER A  25      -2.541 -17.774  39.169  1.00  0.100          C  
ATOM    347  C   SER A  25      -1.323 -18.708  39.098  1.00  0.110          C  
ATOM    348  O   SER A  25      -0.585 -18.843  40.085  1.00  0.140          O  
ATOM    349  CB  SER A  25      -3.612 -18.485  39.954  1.00  0.140          C  
ATOM    350  OG  SER A  25      -3.888 -19.747  39.391  1.00  0.140          O  
ATOM    351  H   SER A  25      -3.882 -17.918  37.510  1.00  0.130          H  
ATOM    352  HA  SER A  25      -2.244 -16.866  39.695  1.00  0.120          H  
ATOM    353 1HB  SER A  25      -3.332 -18.571  40.976  1.00  0.170          H  
ATOM    354 2HB  SER A  25      -4.498 -17.896  39.933  1.00  0.170          H  
ATOM    355  HG  SER A  25      -4.510 -20.174  39.987  1.00  0.170          H  
ATOM    356  N   ALA A  26      -1.076 -19.341  37.946  1.00  0.110          N  
ATOM    357  CA  ALA A  26       0.007 -20.313  37.871  1.00  0.120          C  
ATOM    358  C   ALA A  26       0.464 -20.606  36.440  1.00  0.100          C  
ATOM    359  O   ALA A  26      -0.184 -20.240  35.457  1.00  0.100          O  
ATOM    360  CB  ALA A  26      -0.428 -21.597  38.551  1.00  0.160          C  
ATOM    361  H   ALA A  26      -1.674 -19.195  37.141  1.00  0.130          H  
ATOM    362  HA  ALA A  26       0.862 -19.904  38.407  1.00  0.140          H  
ATOM    363 1HB  ALA A  26       0.383 -22.319  38.537  1.00  0.200          H  
ATOM    364 2HB  ALA A  26      -0.706 -21.389  39.583  1.00  0.200          H  
ATOM    365 3HB  ALA A  26      -1.277 -21.996  38.030  1.00  0.200          H  
ATOM    366  N   GLY A  27       1.623 -21.242  36.332  1.00  0.100          N  
ATOM    367  CA  GLY A  27       2.196 -21.682  35.062  1.00  0.110          C  
ATOM    368  C   GLY A  27       2.444 -20.522  34.113  1.00  0.110          C  
ATOM    369  O   GLY A  27       2.943 -19.473  34.540  1.00  0.120          O  
ATOM    370  H   GLY A  27       2.127 -21.475  37.175  1.00  0.120          H  
ATOM    371 1HA  GLY A  27       3.135 -22.191  35.267  1.00  0.130          H  
ATOM    372 2HA  GLY A  27       1.542 -22.415  34.591  1.00  0.130          H  
ATOM    373  N   ILE A  28       2.061 -20.697  32.844  1.00  0.100          N  
ATOM    374  CA  ILE A  28       2.263 -19.674  31.829  1.00  0.090          C  
ATOM    375  C   ILE A  28       1.456 -18.424  32.128  1.00  0.090          C  
ATOM    376  O   ILE A  28       1.987 -17.329  31.986  1.00  0.090          O  
ATOM    377  CB  ILE A  28       1.943 -20.209  30.418  1.00  0.130          C  
ATOM    378  CG1 ILE A  28       2.994 -21.265  30.062  1.00  0.130          C  
ATOM    379  CG2 ILE A  28       1.963 -19.050  29.390  1.00  0.130          C  
ATOM    380  CD1 ILE A  28       2.686 -22.108  28.852  1.00  0.130          C  
ATOM    381  H   ILE A  28       1.653 -21.585  32.586  1.00  0.120          H  
ATOM    382  HA  ILE A  28       3.316 -19.399  31.836  1.00  0.110          H  
ATOM    383  HB  ILE A  28       0.968 -20.688  30.417  1.00  0.160          H  
ATOM    384 1HG1 ILE A  28       3.950 -20.761  29.902  1.00  0.160          H  
ATOM    385 2HG1 ILE A  28       3.093 -21.925  30.906  1.00  0.160          H  
ATOM    386 1HG2 ILE A  28       1.747 -19.417  28.395  1.00  0.160          H  
ATOM    387 2HG2 ILE A  28       1.214 -18.323  29.654  1.00  0.160          H  
ATOM    388 3HG2 ILE A  28       2.946 -18.572  29.392  1.00  0.160          H  
ATOM    389 1HD1 ILE A  28       3.487 -22.816  28.715  1.00  0.160          H  
ATOM    390 2HD1 ILE A  28       1.752 -22.645  29.010  1.00  0.160          H  
ATOM    391 3HD1 ILE A  28       2.598 -21.497  27.976  1.00  0.160          H  
ATOM    392  N   GLY A  29       0.178 -18.564  32.496  1.00  0.080          N  
ATOM    393  CA  GLY A  29      -0.653 -17.391  32.778  1.00  0.090          C  
ATOM    394  C   GLY A  29      -0.020 -16.582  33.900  1.00  0.080          C  
ATOM    395  O   GLY A  29       0.072 -15.347  33.828  1.00  0.090          O  
ATOM    396  H   GLY A  29      -0.209 -19.495  32.611  1.00  0.100          H  
ATOM    397 1HA  GLY A  29      -0.757 -16.783  31.883  1.00  0.110          H  
ATOM    398 2HA  GLY A  29      -1.653 -17.716  33.069  1.00  0.110          H  
ATOM    399  N   GLY A  30       0.499 -17.297  34.896  1.00  0.090          N  
ATOM    400  CA  GLY A  30       1.200 -16.714  36.028  1.00  0.090          C  
ATOM    401  C   GLY A  30       2.389 -15.880  35.558  1.00  0.090          C  
ATOM    402  O   GLY A  30       2.523 -14.700  35.923  1.00  0.090          O  
ATOM    403  H   GLY A  30       0.344 -18.310  34.886  1.00  0.110          H  
ATOM    404 1HA  GLY A  30       0.523 -16.106  36.621  1.00  0.110          H  
ATOM    405 2HA  GLY A  30       1.557 -17.527  36.653  1.00  0.110          H  
ATOM    406  N   GLN A  31       3.253 -16.505  34.745  1.00  0.090          N  
ATOM    407  CA  GLN A  31       4.445 -15.864  34.205  1.00  0.100          C  
ATOM    408  C   GLN A  31       4.117 -14.687  33.283  1.00  0.090          C  
ATOM    409  O   GLN A  31       4.862 -13.704  33.271  1.00  0.110          O  
ATOM    410  CB  GLN A  31       5.286 -16.891  33.450  1.00  0.140          C  
ATOM    411  CG  GLN A  31       5.925 -17.938  34.284  1.00  0.140          C  
ATOM    412  CD  GLN A  31       6.956 -17.380  35.168  1.00  0.140          C  
ATOM    413  OE1 GLN A  31       7.841 -16.631  34.714  1.00  0.140          O  
ATOM    414  NE2 GLN A  31       6.855 -17.711  36.449  1.00  0.140          N  
ATOM    415  H   GLN A  31       3.069 -17.487  34.514  1.00  0.110          H  
ATOM    416  HA  GLN A  31       5.027 -15.478  35.038  1.00  0.120          H  
ATOM    417 1HB  GLN A  31       4.655 -17.411  32.741  1.00  0.160          H  
ATOM    418 2HB  GLN A  31       6.075 -16.387  32.913  1.00  0.160          H  
ATOM    419 1HG  GLN A  31       5.169 -18.404  34.906  1.00  0.160          H  
ATOM    420 2HG  GLN A  31       6.380 -18.683  33.636  1.00  0.160          H  
ATOM    421 1HE2 GLN A  31       7.513 -17.379  37.124  1.00  0.160          H  
ATOM    422 2HE2 GLN A  31       6.097 -18.296  36.748  1.00  0.160          H  
ATOM    423  N   ILE A  32       3.021 -14.778  32.508  1.00  0.080          N  
ATOM    424  CA  ILE A  32       2.624 -13.678  31.629  1.00  0.090          C  
ATOM    425  C   ILE A  32       2.268 -12.509  32.505  1.00  0.100          C  
ATOM    426  O   ILE A  32       2.691 -11.390  32.234  1.00  0.110          O  
ATOM    427  CB  ILE A  32       1.413 -14.003  30.707  1.00  0.120          C  
ATOM    428  CG1 ILE A  32       1.791 -15.058  29.669  1.00  0.120          C  
ATOM    429  CG2 ILE A  32       0.945 -12.694  29.972  1.00  0.120          C  
ATOM    430  CD1 ILE A  32       0.599 -15.672  28.934  1.00  0.120          C  
ATOM    431  H   ILE A  32       2.487 -15.651  32.516  1.00  0.100          H  
ATOM    432  HA  ILE A  32       3.468 -13.393  31.005  1.00  0.110          H  
ATOM    433  HB  ILE A  32       0.599 -14.404  31.310  1.00  0.150          H  
ATOM    434 1HG1 ILE A  32       2.448 -14.595  28.935  1.00  0.150          H  
ATOM    435 2HG1 ILE A  32       2.336 -15.845  30.154  1.00  0.150          H  
ATOM    436 1HG2 ILE A  32       0.094 -12.890  29.336  1.00  0.150          H  
ATOM    437 2HG2 ILE A  32       0.662 -11.954  30.693  1.00  0.150          H  
ATOM    438 3HG2 ILE A  32       1.763 -12.303  29.367  1.00  0.150          H  
ATOM    439 1HD1 ILE A  32       0.969 -16.403  28.214  1.00  0.150          H  
ATOM    440 2HD1 ILE A  32      -0.055 -16.165  29.650  1.00  0.150          H  
ATOM    441 3HD1 ILE A  32       0.040 -14.918  28.405  1.00  0.150          H  
ATOM    442  N   GLY A  33       1.475 -12.759  33.546  1.00  0.100          N  
ATOM    443  CA  GLY A  33       1.059 -11.722  34.466  1.00  0.110          C  
ATOM    444  C   GLY A  33       2.249 -11.018  35.064  1.00  0.120          C  
ATOM    445  O   GLY A  33       2.336  -9.787  35.020  1.00  0.120          O  
ATOM    446  H   GLY A  33       1.124 -13.713  33.694  1.00  0.120          H  
ATOM    447 1HA  GLY A  33       0.451 -10.998  33.937  1.00  0.130          H  
ATOM    448 2HA  GLY A  33       0.456 -12.171  35.252  1.00  0.130          H  
ATOM    449  N   ARG A  34       3.164 -11.793  35.641  1.00  0.120          N  
ATOM    450  CA  ARG A  34       4.348 -11.220  36.248  1.00  0.120          C  
ATOM    451  C   ARG A  34       5.162 -10.380  35.274  1.00  0.120          C  
ATOM    452  O   ARG A  34       5.554  -9.254  35.606  1.00  0.130          O  
ATOM    453  CB  ARG A  34       5.206 -12.329  36.865  1.00  0.170          C  
ATOM    454  CG  ARG A  34       6.449 -11.846  37.647  1.00  0.170          C  
ATOM    455  CD  ARG A  34       7.696 -11.810  36.825  1.00  0.170          C  
ATOM    456  NE  ARG A  34       8.113 -13.134  36.349  1.00  0.170          N  
ATOM    457  CZ  ARG A  34       8.895 -13.993  37.058  1.00  0.170          C  
ATOM    458  NH1 ARG A  34       9.344 -13.653  38.246  1.00  0.170          N  
ATOM    459  NH2 ARG A  34       9.225 -15.178  36.574  1.00  0.170          N  
ATOM    460  H   ARG A  34       3.015 -12.810  35.656  1.00  0.140          H  
ATOM    461  HA  ARG A  34       4.024 -10.560  37.045  1.00  0.140          H  
ATOM    462 1HB  ARG A  34       4.596 -12.940  37.529  1.00  0.200          H  
ATOM    463 2HB  ARG A  34       5.549 -12.985  36.066  1.00  0.200          H  
ATOM    464 1HG  ARG A  34       6.275 -10.830  38.013  1.00  0.200          H  
ATOM    465 2HG  ARG A  34       6.619 -12.502  38.501  1.00  0.200          H  
ATOM    466 1HD  ARG A  34       7.591 -11.175  35.968  1.00  0.200          H  
ATOM    467 2HD  ARG A  34       8.477 -11.407  37.447  1.00  0.200          H  
ATOM    468  HE  ARG A  34       7.791 -13.422  35.438  1.00  0.200          H  
ATOM    469 1HH1 ARG A  34       9.112 -12.740  38.663  1.00  0.200          H  
ATOM    470 2HH1 ARG A  34       9.930 -14.280  38.773  1.00  0.200          H  
ATOM    471 1HH2 ARG A  34       8.868 -15.499  35.673  1.00  0.200          H  
ATOM    472 2HH2 ARG A  34       9.810 -15.794  37.115  1.00  0.200          H  
ATOM    473  N   LEU A  35       5.438 -10.903  34.078  1.00  0.090          N  
ATOM    474  CA  LEU A  35       6.229 -10.128  33.144  1.00  0.080          C  
ATOM    475  C   LEU A  35       5.473  -8.909  32.635  1.00  0.080          C  
ATOM    476  O   LEU A  35       6.090  -7.855  32.464  1.00  0.090          O  
ATOM    477  CB  LEU A  35       6.763 -11.023  32.031  1.00  0.120          C  
ATOM    478  CG  LEU A  35       7.863 -12.056  32.452  1.00  0.120          C  
ATOM    479  CD1 LEU A  35       8.126 -12.986  31.257  1.00  0.120          C  
ATOM    480  CD2 LEU A  35       9.191 -11.315  32.914  1.00  0.120          C  
ATOM    481  H   LEU A  35       5.108 -11.840  33.819  1.00  0.110          H  
ATOM    482  HA  LEU A  35       7.080  -9.739  33.685  1.00  0.100          H  
ATOM    483 1HB  LEU A  35       5.926 -11.618  31.679  1.00  0.140          H  
ATOM    484 2HB  LEU A  35       7.139 -10.410  31.214  1.00  0.140          H  
ATOM    485  HG  LEU A  35       7.486 -12.668  33.272  1.00  0.140          H  
ATOM    486 1HD1 LEU A  35       8.865 -13.737  31.522  1.00  0.140          H  
ATOM    487 2HD1 LEU A  35       7.196 -13.486  30.975  1.00  0.140          H  
ATOM    488 3HD1 LEU A  35       8.489 -12.407  30.429  1.00  0.140          H  
ATOM    489 1HD2 LEU A  35       9.925 -12.042  33.193  1.00  0.140          H  
ATOM    490 2HD2 LEU A  35       9.579 -10.709  32.102  1.00  0.140          H  
ATOM    491 3HD2 LEU A  35       9.009 -10.678  33.768  1.00  0.140          H  
ATOM    492  N   LEU A  36       4.156  -9.005  32.414  1.00  0.070          N  
ATOM    493  CA  LEU A  36       3.449  -7.811  31.998  1.00  0.070          C  
ATOM    494  C   LEU A  36       3.525  -6.758  33.101  1.00  0.080          C  
ATOM    495  O   LEU A  36       3.773  -5.583  32.826  1.00  0.080          O  
ATOM    496  CB  LEU A  36       1.975  -8.086  31.660  1.00  0.100          C  
ATOM    497  CG  LEU A  36       1.639  -8.842  30.378  1.00  0.100          C  
ATOM    498  CD1 LEU A  36       0.170  -9.129  30.383  1.00  0.100          C  
ATOM    499  CD2 LEU A  36       1.997  -7.997  29.152  1.00  0.100          C  
ATOM    500  H   LEU A  36       3.659  -9.890  32.516  1.00  0.080          H  
ATOM    501  HA  LEU A  36       3.941  -7.432  31.122  1.00  0.080          H  
ATOM    502 1HB  LEU A  36       1.587  -8.700  32.466  1.00  0.120          H  
ATOM    503 2HB  LEU A  36       1.431  -7.168  31.647  1.00  0.120          H  
ATOM    504  HG  LEU A  36       2.174  -9.780  30.359  1.00  0.120          H  
ATOM    505 1HD1 LEU A  36      -0.108  -9.681  29.484  1.00  0.120          H  
ATOM    506 2HD1 LEU A  36      -0.071  -9.708  31.257  1.00  0.120          H  
ATOM    507 3HD1 LEU A  36      -0.359  -8.193  30.413  1.00  0.120          H  
ATOM    508 1HD2 LEU A  36       1.739  -8.536  28.251  1.00  0.120          H  
ATOM    509 2HD2 LEU A  36       1.445  -7.056  29.177  1.00  0.120          H  
ATOM    510 3HD2 LEU A  36       3.047  -7.788  29.140  1.00  0.120          H  
ATOM    511  N   ALA A  37       3.385  -7.162  34.366  1.00  0.080          N  
ATOM    512  CA  ALA A  37       3.466  -6.190  35.448  1.00  0.090          C  
ATOM    513  C   ALA A  37       4.833  -5.496  35.458  1.00  0.090          C  
ATOM    514  O   ALA A  37       4.923  -4.274  35.600  1.00  0.090          O  
ATOM    515  CB  ALA A  37       3.216  -6.873  36.775  1.00  0.120          C  
ATOM    516  H   ALA A  37       3.164  -8.139  34.576  1.00  0.100          H  
ATOM    517  HA  ALA A  37       2.700  -5.436  35.285  1.00  0.110          H  
ATOM    518 1HB  ALA A  37       3.252  -6.142  37.578  1.00  0.150          H  
ATOM    519 2HB  ALA A  37       2.232  -7.348  36.753  1.00  0.150          H  
ATOM    520 3HB  ALA A  37       3.982  -7.630  36.931  1.00  0.150          H  
ATOM    521  N   LEU A  38       5.907  -6.251  35.203  1.00  0.090          N  
ATOM    522  CA  LEU A  38       7.237  -5.653  35.199  1.00  0.110          C  
ATOM    523  C   LEU A  38       7.518  -4.892  33.904  1.00  0.090          C  
ATOM    524  O   LEU A  38       8.449  -4.089  33.845  1.00  0.140          O  
ATOM    525  CB  LEU A  38       8.296  -6.727  35.481  1.00  0.150          C  
ATOM    526  CG  LEU A  38       8.218  -7.375  36.922  1.00  0.150          C  
ATOM    527  CD1 LEU A  38       9.172  -8.528  37.028  1.00  0.150          C  
ATOM    528  CD2 LEU A  38       8.583  -6.344  38.005  1.00  0.150          C  
ATOM    529  H   LEU A  38       5.794  -7.267  35.113  1.00  0.110          H  
ATOM    530  HA  LEU A  38       7.272  -4.921  35.996  1.00  0.130          H  
ATOM    531 1HB  LEU A  38       8.171  -7.526  34.744  1.00  0.180          H  
ATOM    532 2HB  LEU A  38       9.282  -6.281  35.351  1.00  0.180          H  
ATOM    533  HG  LEU A  38       7.203  -7.750  37.083  1.00  0.180          H  
ATOM    534 1HD1 LEU A  38       9.083  -8.983  38.020  1.00  0.180          H  
ATOM    535 2HD1 LEU A  38       8.934  -9.258  36.269  1.00  0.180          H  
ATOM    536 3HD1 LEU A  38      10.178  -8.179  36.897  1.00  0.180          H  
ATOM    537 1HD2 LEU A  38       8.516  -6.821  38.977  1.00  0.180          H  
ATOM    538 2HD2 LEU A  38       9.601  -5.986  37.847  1.00  0.180          H  
ATOM    539 3HD2 LEU A  38       7.911  -5.512  37.979  1.00  0.180          H  
ATOM    540  N   SER A  39       6.654  -5.067  32.898  1.00  0.140          N  
ATOM    541  CA  SER A  39       6.723  -4.349  31.636  1.00  0.140          C  
ATOM    542  C   SER A  39       5.998  -3.005  31.743  1.00  0.130          C  
ATOM    543  O   SER A  39       5.914  -2.252  30.762  1.00  0.140          O  
ATOM    544  CB  SER A  39       6.121  -5.154  30.513  1.00  0.200          C  
ATOM    545  OG  SER A  39       4.771  -5.242  30.646  1.00  0.200          O  
ATOM    546  H   SER A  39       5.938  -5.796  32.971  1.00  0.170          H  
ATOM    547  HA  SER A  39       7.760  -4.143  31.422  1.00  0.170          H  
ATOM    548 1HB  SER A  39       6.364  -4.698  29.576  1.00  0.240          H  
ATOM    549 2HB  SER A  39       6.535  -6.151  30.515  1.00  0.240          H  
ATOM    550  HG  SER A  39       4.493  -5.912  30.030  1.00  0.240          H  
ATOM    551  N   GLY A  40       5.434  -2.721  32.939  1.00  0.120          N  
ATOM    552  CA  GLY A  40       4.716  -1.489  33.224  1.00  0.120          C  
ATOM    553  C   GLY A  40       3.191  -1.599  33.105  1.00  0.110          C  
ATOM    554  O   GLY A  40       2.475  -0.594  33.255  1.00  0.120          O  
ATOM    555  H   GLY A  40       5.505  -3.395  33.707  1.00  0.140          H  
ATOM    556 1HA  GLY A  40       4.974  -1.165  34.231  1.00  0.140          H  
ATOM    557 2HA  GLY A  40       5.084  -0.720  32.552  1.00  0.140          H  
ATOM    558  N   ALA A  41       2.691  -2.799  32.821  1.00  0.090          N  
ATOM    559  CA  ALA A  41       1.259  -3.041  32.668  1.00  0.090          C  
ATOM    560  C   ALA A  41       0.533  -3.224  33.996  1.00  0.100          C  
ATOM    561  O   ALA A  41       1.120  -3.582  35.016  1.00  0.100          O  
ATOM    562  CB  ALA A  41       1.015  -4.270  31.821  1.00  0.130          C  
ATOM    563  H   ALA A  41       3.324  -3.597  32.706  1.00  0.110          H  
ATOM    564  HA  ALA A  41       0.829  -2.176  32.157  1.00  0.110          H  
ATOM    565 1HB  ALA A  41      -0.058  -4.411  31.684  1.00  0.150          H  
ATOM    566 2HB  ALA A  41       1.493  -4.152  30.863  1.00  0.150          H  
ATOM    567 3HB  ALA A  41       1.421  -5.099  32.334  1.00  0.150          H  
ATOM    568  N   HIS A  42      -0.767  -3.003  33.945  1.00  0.110          N  
ATOM    569  CA  HIS A  42      -1.697  -3.265  35.026  1.00  0.110          C  
ATOM    570  C   HIS A  42      -2.336  -4.608  34.704  1.00  0.110          C  
ATOM    571  O   HIS A  42      -2.809  -4.810  33.585  1.00  0.100          O  
ATOM    572  CB  HIS A  42      -2.765  -2.194  35.092  1.00  0.150          C  
ATOM    573  CG  HIS A  42      -2.272  -0.835  35.413  1.00  0.150          C  
ATOM    574  ND1 HIS A  42      -2.135  -0.356  36.715  1.00  0.150          N  
ATOM    575  CD2 HIS A  42      -1.866   0.160  34.598  1.00  0.150          C  
ATOM    576  CE1 HIS A  42      -1.665   0.876  36.671  1.00  0.150          C  
ATOM    577  NE2 HIS A  42      -1.495   1.215  35.400  1.00  0.150          N  
ATOM    578  H   HIS A  42      -1.147  -2.665  33.068  1.00  0.130          H  
ATOM    579  HA  HIS A  42      -1.180  -3.327  35.979  1.00  0.130          H  
ATOM    580 1HB  HIS A  42      -3.257  -2.153  34.143  1.00  0.180          H  
ATOM    581 2HB  HIS A  42      -3.477  -2.476  35.805  1.00  0.180          H  
ATOM    582  HD1 HIS A  42      -2.490  -0.765  37.594  1.00  0.180          H  
ATOM    583  HD2 HIS A  42      -1.797   0.236  33.511  1.00  0.180          H  
ATOM    584  HE1 HIS A  42      -1.485   1.428  37.595  1.00  0.180          H  
ATOM    585  N   VAL A  43      -2.296  -5.550  35.627  1.00  0.100          N  
ATOM    586  CA  VAL A  43      -2.799  -6.878  35.311  1.00  0.110          C  
ATOM    587  C   VAL A  43      -3.834  -7.451  36.279  1.00  0.120          C  
ATOM    588  O   VAL A  43      -3.628  -7.449  37.495  1.00  0.180          O  
ATOM    589  CB  VAL A  43      -1.605  -7.865  35.247  1.00  0.150          C  
ATOM    590  CG1 VAL A  43      -2.104  -9.261  34.920  1.00  0.150          C  
ATOM    591  CG2 VAL A  43      -0.551  -7.402  34.201  1.00  0.150          C  
ATOM    592  H   VAL A  43      -1.904  -5.326  36.544  1.00  0.120          H  
ATOM    593  HA  VAL A  43      -3.262  -6.839  34.327  1.00  0.130          H  
ATOM    594  HB  VAL A  43      -1.132  -7.906  36.230  1.00  0.180          H  
ATOM    595 1HG1 VAL A  43      -1.268  -9.923  34.907  1.00  0.180          H  
ATOM    596 2HG1 VAL A  43      -2.806  -9.607  35.665  1.00  0.180          H  
ATOM    597 3HG1 VAL A  43      -2.589  -9.261  33.941  1.00  0.180          H  
ATOM    598 1HG2 VAL A  43       0.272  -8.109  34.206  1.00  0.180          H  
ATOM    599 2HG2 VAL A  43      -0.997  -7.364  33.218  1.00  0.180          H  
ATOM    600 3HG2 VAL A  43      -0.169  -6.415  34.460  1.00  0.180          H  
ATOM    601  N   MET A  44      -4.927  -7.972  35.714  1.00  0.110          N  
ATOM    602  CA  MET A  44      -5.937  -8.694  36.479  1.00  0.130          C  
ATOM    603  C   MET A  44      -5.692 -10.197  36.338  1.00  0.100          C  
ATOM    604  O   MET A  44      -5.673 -10.727  35.223  1.00  0.120          O  
ATOM    605  CB  MET A  44      -7.343  -8.376  35.997  1.00  0.170          C  
ATOM    606  CG  MET A  44      -8.429  -9.126  36.735  1.00  0.170          C  
ATOM    607  SD  MET A  44      -8.515  -8.674  38.443  1.00  0.170          S  
ATOM    608  CE  MET A  44      -9.181  -7.026  38.411  1.00  0.170          C  
ATOM    609  H   MET A  44      -5.022  -7.874  34.700  1.00  0.130          H  
ATOM    610  HA  MET A  44      -5.843  -8.430  37.528  1.00  0.160          H  
ATOM    611 1HB  MET A  44      -7.539  -7.343  36.078  1.00  0.210          H  
ATOM    612 2HB  MET A  44      -7.426  -8.625  34.948  1.00  0.210          H  
ATOM    613 1HG  MET A  44      -9.383  -8.913  36.287  1.00  0.210          H  
ATOM    614 2HG  MET A  44      -8.268 -10.204  36.666  1.00  0.210          H  
ATOM    615 1HE  MET A  44      -9.282  -6.673  39.425  1.00  0.210          H  
ATOM    616 2HE  MET A  44      -8.530  -6.358  37.868  1.00  0.210          H  
ATOM    617 3HE  MET A  44     -10.151  -7.046  37.948  1.00  0.210          H  
ATOM    618  N   LEU A  45      -5.526 -10.896  37.452  1.00  0.100          N  
ATOM    619  CA  LEU A  45      -5.287 -12.340  37.400  1.00  0.090          C  
ATOM    620  C   LEU A  45      -6.515 -13.117  37.853  1.00  0.090          C  
ATOM    621  O   LEU A  45      -6.916 -13.043  39.018  1.00  0.110          O  
ATOM    622  CB  LEU A  45      -4.136 -12.716  38.324  1.00  0.130          C  
ATOM    623  CG  LEU A  45      -2.818 -11.972  38.141  1.00  0.130          C  
ATOM    624  CD1 LEU A  45      -1.887 -12.404  39.246  1.00  0.130          C  
ATOM    625  CD2 LEU A  45      -2.200 -12.274  36.768  1.00  0.130          C  
ATOM    626  H   LEU A  45      -5.529 -10.388  38.340  1.00  0.120          H  
ATOM    627  HA  LEU A  45      -5.065 -12.635  36.375  1.00  0.110          H  
ATOM    628 1HB  LEU A  45      -4.458 -12.575  39.314  1.00  0.160          H  
ATOM    629 2HB  LEU A  45      -3.930 -13.776  38.192  1.00  0.160          H  
ATOM    630  HG  LEU A  45      -2.993 -10.895  38.233  1.00  0.160          H  
ATOM    631 1HD1 LEU A  45      -0.959 -11.875  39.143  1.00  0.160          H  
ATOM    632 2HD1 LEU A  45      -2.325 -12.176  40.217  1.00  0.160          H  
ATOM    633 3HD1 LEU A  45      -1.712 -13.474  39.170  1.00  0.160          H  
ATOM    634 1HD2 LEU A  45      -1.268 -11.730  36.684  1.00  0.160          H  
ATOM    635 2HD2 LEU A  45      -2.005 -13.338  36.669  1.00  0.160          H  
ATOM    636 3HD2 LEU A  45      -2.875 -11.960  35.978  1.00  0.160          H  
ATOM    637  N   ALA A  46      -7.114 -13.876  36.951  1.00  0.090          N  
ATOM    638  CA  ALA A  46      -8.306 -14.618  37.327  1.00  0.110          C  
ATOM    639  C   ALA A  46      -8.029 -16.098  37.492  1.00  0.120          C  
ATOM    640  O   ALA A  46      -7.258 -16.697  36.722  1.00  0.140          O  
ATOM    641  CB  ALA A  46      -9.368 -14.412  36.299  1.00  0.150          C  
ATOM    642  H   ALA A  46      -6.770 -13.906  35.986  1.00  0.110          H  
ATOM    643  HA  ALA A  46      -8.663 -14.235  38.281  1.00  0.130          H  
ATOM    644 1HB  ALA A  46     -10.263 -14.918  36.597  1.00  0.180          H  
ATOM    645 2HB  ALA A  46      -9.534 -13.380  36.236  1.00  0.180          H  
ATOM    646 3HB  ALA A  46      -9.044 -14.778  35.351  1.00  0.180          H  
ATOM    647  N   ALA A  47      -8.677 -16.693  38.490  1.00  0.120          N  
ATOM    648  CA  ALA A  47      -8.567 -18.135  38.727  1.00  0.150          C  
ATOM    649  C   ALA A  47      -9.604 -18.627  39.716  1.00  0.200          C  
ATOM    650  O   ALA A  47     -10.218 -17.835  40.437  1.00  0.220          O  
ATOM    651  CB  ALA A  47      -7.195 -18.507  39.245  1.00  0.200          C  
ATOM    652  H   ALA A  47      -9.280 -16.105  39.083  1.00  0.140          H  
ATOM    653  HA  ALA A  47      -8.743 -18.640  37.777  1.00  0.180          H  
ATOM    654 1HB  ALA A  47      -7.131 -19.580  39.382  1.00  0.240          H  
ATOM    655 2HB  ALA A  47      -6.434 -18.196  38.538  1.00  0.240          H  
ATOM    656 3HB  ALA A  47      -7.035 -18.028  40.180  1.00  0.240          H  
ATOM    657  N   ARG A  48      -9.793 -19.943  39.775  1.00  0.240          N  
ATOM    658  CA  ARG A  48     -10.677 -20.496  40.792  1.00  0.300          C  
ATOM    659  C   ARG A  48      -9.963 -20.555  42.140  1.00  0.310          C  
ATOM    660  O   ARG A  48     -10.563 -20.368  43.202  1.00  0.700          O  
ATOM    661  CB  ARG A  48     -11.116 -21.904  40.433  1.00  0.400          C  
ATOM    662  CG  ARG A  48     -11.983 -21.980  39.227  1.00  0.400          C  
ATOM    663  CD  ARG A  48     -12.476 -23.346  38.922  1.00  0.400          C  
ATOM    664  NE  ARG A  48     -11.427 -24.272  38.551  1.00  0.400          N  
ATOM    665  CZ  ARG A  48     -11.640 -25.479  37.975  1.00  0.400          C  
ATOM    666  NH1 ARG A  48     -12.866 -25.882  37.654  1.00  0.400          N  
ATOM    667  NH2 ARG A  48     -10.603 -26.267  37.719  1.00  0.400          N  
ATOM    668  H   ARG A  48      -9.324 -20.551  39.118  1.00  0.290          H  
ATOM    669  HA  ARG A  48     -11.557 -19.869  40.872  1.00  0.360          H  
ATOM    670 1HB  ARG A  48     -10.241 -22.526  40.266  1.00  0.480          H  
ATOM    671 2HB  ARG A  48     -11.670 -22.334  41.267  1.00  0.480          H  
ATOM    672 1HG  ARG A  48     -12.843 -21.322  39.360  1.00  0.480          H  
ATOM    673 2HG  ARG A  48     -11.412 -21.651  38.366  1.00  0.480          H  
ATOM    674 1HD  ARG A  48     -13.008 -23.747  39.782  1.00  0.480          H  
ATOM    675 2HD  ARG A  48     -13.136 -23.277  38.102  1.00  0.480          H  
ATOM    676  HE  ARG A  48     -10.476 -24.018  38.764  1.00  0.480          H  
ATOM    677 1HH1 ARG A  48     -13.700 -25.280  37.803  1.00  0.480          H  
ATOM    678 2HH1 ARG A  48     -13.002 -26.780  37.219  1.00  0.480          H  
ATOM    679 1HH2 ARG A  48      -9.667 -25.966  37.957  1.00  0.480          H  
ATOM    680 2HH2 ARG A  48     -10.744 -27.168  37.287  1.00  0.480          H  
ATOM    681  N   ASN A  49      -8.658 -20.774  42.097  1.00  0.160          N  
ATOM    682  CA  ASN A  49      -7.891 -20.962  43.308  1.00  0.140          C  
ATOM    683  C   ASN A  49      -7.466 -19.644  43.943  1.00  0.120          C  
ATOM    684  O   ASN A  49      -6.413 -19.086  43.616  1.00  0.170          O  
ATOM    685  CB  ASN A  49      -6.706 -21.859  42.992  1.00  0.200          C  
ATOM    686  CG  ASN A  49      -5.878 -22.266  44.177  1.00  0.200          C  
ATOM    687  OD1 ASN A  49      -5.849 -21.599  45.222  1.00  0.200          O  
ATOM    688  ND2 ASN A  49      -5.173 -23.363  44.018  1.00  0.200          N  
ATOM    689  H   ASN A  49      -8.201 -20.875  41.206  1.00  0.190          H  
ATOM    690  HA  ASN A  49      -8.522 -21.478  44.035  1.00  0.170          H  
ATOM    691 1HB  ASN A  49      -7.071 -22.763  42.505  1.00  0.240          H  
ATOM    692 2HB  ASN A  49      -6.062 -21.352  42.277  1.00  0.240          H  
ATOM    693 1HD2 ASN A  49      -4.562 -23.683  44.743  1.00  0.240          H  
ATOM    694 2HD2 ASN A  49      -5.218 -23.867  43.156  1.00  0.240          H  
ATOM    695  N   ALA A  50      -8.288 -19.181  44.883  1.00  0.140          N  
ATOM    696  CA  ALA A  50      -8.072 -17.907  45.567  1.00  0.150          C  
ATOM    697  C   ALA A  50      -6.728 -17.832  46.284  1.00  0.170          C  
ATOM    698  O   ALA A  50      -6.078 -16.781  46.289  1.00  0.180          O  
ATOM    699  CB  ALA A  50      -9.156 -17.697  46.606  1.00  0.210          C  
ATOM    700  H   ALA A  50      -9.150 -19.714  45.024  1.00  0.170          H  
ATOM    701  HA  ALA A  50      -8.114 -17.118  44.822  1.00  0.180          H  
ATOM    702 1HB  ALA A  50      -9.012 -16.733  47.094  1.00  0.250          H  
ATOM    703 2HB  ALA A  50     -10.132 -17.732  46.148  1.00  0.250          H  
ATOM    704 3HB  ALA A  50      -9.091 -18.490  47.351  1.00  0.250          H  
ATOM    705  N   ASP A  51      -6.294 -18.947  46.874  1.00  0.190          N  
ATOM    706  CA  ASP A  51      -5.041 -18.929  47.615  1.00  0.220          C  
ATOM    707  C   ASP A  51      -3.871 -18.772  46.669  1.00  0.190          C  
ATOM    708  O   ASP A  51      -2.934 -18.018  46.948  1.00  0.220          O  
ATOM    709  CB  ASP A  51      -4.873 -20.210  48.422  1.00  0.300          C  
ATOM    710  CG  ASP A  51      -5.827 -20.316  49.610  1.00  0.300          C  
ATOM    711  OD1 ASP A  51      -6.403 -19.332  50.016  1.00  0.300          O  
ATOM    712  OD2 ASP A  51      -5.973 -21.404  50.099  1.00  0.300          O  
ATOM    713  H   ASP A  51      -6.864 -19.783  46.841  1.00  0.230          H  
ATOM    714  HA  ASP A  51      -5.051 -18.078  48.297  1.00  0.260          H  
ATOM    715 1HB  ASP A  51      -5.033 -21.069  47.770  1.00  0.360          H  
ATOM    716 2HB  ASP A  51      -3.848 -20.272  48.789  1.00  0.360          H  
ATOM    717  N   GLN A  52      -3.940 -19.452  45.527  1.00  0.170          N  
ATOM    718  CA  GLN A  52      -2.876 -19.368  44.543  1.00  0.170          C  
ATOM    719  C   GLN A  52      -2.812 -17.940  43.990  1.00  0.150          C  
ATOM    720  O   GLN A  52      -1.718 -17.419  43.751  1.00  0.160          O  
ATOM    721  CB  GLN A  52      -3.117 -20.408  43.449  1.00  0.240          C  
ATOM    722  CG  GLN A  52      -2.039 -20.599  42.429  1.00  0.240          C  
ATOM    723  CD  GLN A  52      -0.776 -21.130  42.967  1.00  0.240          C  
ATOM    724  OE1 GLN A  52      -0.742 -22.039  43.810  1.00  0.240          O  
ATOM    725  NE2 GLN A  52       0.307 -20.568  42.454  1.00  0.240          N  
ATOM    726  H   GLN A  52      -4.726 -20.088  45.380  1.00  0.200          H  
ATOM    727  HA  GLN A  52      -1.928 -19.591  45.034  1.00  0.200          H  
ATOM    728 1HB  GLN A  52      -3.247 -21.365  43.922  1.00  0.290          H  
ATOM    729 2HB  GLN A  52      -4.037 -20.165  42.926  1.00  0.290          H  
ATOM    730 1HG  GLN A  52      -2.390 -21.244  41.628  1.00  0.290          H  
ATOM    731 2HG  GLN A  52      -1.783 -19.635  42.047  1.00  0.290          H  
ATOM    732 1HE2 GLN A  52       1.219 -20.858  42.745  1.00  0.290          H  
ATOM    733 2HE2 GLN A  52       0.186 -19.838  41.738  1.00  0.290          H  
ATOM    734  N   LEU A  53      -3.976 -17.292  43.808  1.00  0.140          N  
ATOM    735  CA  LEU A  53      -3.983 -15.910  43.336  1.00  0.140          C  
ATOM    736  C   LEU A  53      -3.342 -14.959  44.319  1.00  0.150          C  
ATOM    737  O   LEU A  53      -2.588 -14.079  43.901  1.00  0.160          O  
ATOM    738  CB  LEU A  53      -5.394 -15.423  43.063  1.00  0.200          C  
ATOM    739  CG  LEU A  53      -6.079 -15.970  41.866  1.00  0.200          C  
ATOM    740  CD1 LEU A  53      -7.535 -15.598  41.939  1.00  0.200          C  
ATOM    741  CD2 LEU A  53      -5.461 -15.349  40.582  1.00  0.200          C  
ATOM    742  H   LEU A  53      -4.855 -17.799  43.968  1.00  0.170          H  
ATOM    743  HA  LEU A  53      -3.402 -15.871  42.421  1.00  0.170          H  
ATOM    744 1HB  LEU A  53      -6.006 -15.653  43.932  1.00  0.240          H  
ATOM    745 2HB  LEU A  53      -5.357 -14.361  42.952  1.00  0.240          H  
ATOM    746  HG  LEU A  53      -5.984 -17.051  41.856  1.00  0.240          H  
ATOM    747 1HD1 LEU A  53      -8.057 -15.988  41.078  1.00  0.240          H  
ATOM    748 2HD1 LEU A  53      -7.958 -16.023  42.832  1.00  0.240          H  
ATOM    749 3HD1 LEU A  53      -7.656 -14.535  41.963  1.00  0.240          H  
ATOM    750 1HD2 LEU A  53      -5.978 -15.725  39.704  1.00  0.240          H  
ATOM    751 2HD2 LEU A  53      -5.575 -14.278  40.632  1.00  0.240          H  
ATOM    752 3HD2 LEU A  53      -4.413 -15.582  40.492  1.00  0.240          H  
ATOM    753  N   GLU A  54      -3.609 -15.123  45.619  1.00  0.160          N  
ATOM    754  CA  GLU A  54      -2.965 -14.249  46.591  1.00  0.180          C  
ATOM    755  C   GLU A  54      -1.455 -14.467  46.614  1.00  0.180          C  
ATOM    756  O   GLU A  54      -0.686 -13.505  46.721  1.00  0.190          O  
ATOM    757  CB  GLU A  54      -3.555 -14.451  47.989  1.00  0.240          C  
ATOM    758  CG  GLU A  54      -4.957 -13.865  48.196  1.00  0.240          C  
ATOM    759  CD  GLU A  54      -4.944 -12.339  48.150  1.00  0.240          C  
ATOM    760  OE1 GLU A  54      -3.867 -11.785  48.245  1.00  0.240          O  
ATOM    761  OE2 GLU A  54      -5.983 -11.737  48.041  1.00  0.240          O  
ATOM    762  H   GLU A  54      -4.301 -15.822  45.917  1.00  0.190          H  
ATOM    763  HA  GLU A  54      -3.151 -13.218  46.294  1.00  0.220          H  
ATOM    764 1HB  GLU A  54      -3.616 -15.524  48.195  1.00  0.290          H  
ATOM    765 2HB  GLU A  54      -2.889 -14.014  48.732  1.00  0.290          H  
ATOM    766 1HG  GLU A  54      -5.614 -14.241  47.408  1.00  0.290          H  
ATOM    767 2HG  GLU A  54      -5.351 -14.202  49.154  1.00  0.290          H  
ATOM    768  N   GLN A  55      -1.013 -15.724  46.470  1.00  0.180          N  
ATOM    769  CA  GLN A  55       0.415 -16.007  46.461  1.00  0.170          C  
ATOM    770  C   GLN A  55       1.082 -15.368  45.246  1.00  0.150          C  
ATOM    771  O   GLN A  55       2.177 -14.802  45.364  1.00  0.160          O  
ATOM    772  CB  GLN A  55       0.648 -17.517  46.448  1.00  0.240          C  
ATOM    773  CG  GLN A  55       0.271 -18.221  47.741  1.00  0.240          C  
ATOM    774  CD  GLN A  55       0.332 -19.720  47.595  1.00  0.240          C  
ATOM    775  OE1 GLN A  55       0.459 -20.217  46.476  1.00  0.240          O  
ATOM    776  NE2 GLN A  55       0.241 -20.443  48.703  1.00  0.240          N  
ATOM    777  H   GLN A  55      -1.691 -16.495  46.427  1.00  0.220          H  
ATOM    778  HA  GLN A  55       0.859 -15.584  47.359  1.00  0.200          H  
ATOM    779 1HB  GLN A  55       0.060 -17.959  45.644  1.00  0.290          H  
ATOM    780 2HB  GLN A  55       1.695 -17.722  46.237  1.00  0.290          H  
ATOM    781 1HG  GLN A  55       0.976 -17.925  48.515  1.00  0.290          H  
ATOM    782 2HG  GLN A  55      -0.733 -17.938  48.031  1.00  0.290          H  
ATOM    783 1HE2 GLN A  55       0.274 -21.442  48.650  1.00  0.290          H  
ATOM    784 2HE2 GLN A  55       0.138 -19.994  49.592  1.00  0.290          H  
ATOM    785  N   MET A  56       0.415 -15.448  44.082  1.00  0.140          N  
ATOM    786  CA  MET A  56       0.936 -14.879  42.851  1.00  0.130          C  
ATOM    787  C   MET A  56       0.936 -13.369  42.905  1.00  0.140          C  
ATOM    788  O   MET A  56       1.907 -12.738  42.487  1.00  0.150          O  
ATOM    789  CB  MET A  56       0.115 -15.357  41.658  1.00  0.190          C  
ATOM    790  CG  MET A  56       0.627 -14.907  40.282  1.00  0.190          C  
ATOM    791  SD  MET A  56       2.288 -15.468  39.861  1.00  0.190          S  
ATOM    792  CE  MET A  56       2.002 -17.197  39.579  1.00  0.190          C  
ATOM    793  H   MET A  56      -0.460 -15.982  44.045  1.00  0.170          H  
ATOM    794  HA  MET A  56       1.964 -15.212  42.728  1.00  0.160          H  
ATOM    795 1HB  MET A  56       0.036 -16.443  41.675  1.00  0.220          H  
ATOM    796 2HB  MET A  56      -0.904 -14.972  41.760  1.00  0.220          H  
ATOM    797 1HG  MET A  56      -0.054 -15.274  39.516  1.00  0.220          H  
ATOM    798 2HG  MET A  56       0.619 -13.827  40.240  1.00  0.220          H  
ATOM    799 1HE  MET A  56       2.928 -17.677  39.269  1.00  0.220          H  
ATOM    800 2HE  MET A  56       1.646 -17.663  40.496  1.00  0.220          H  
ATOM    801 3HE  MET A  56       1.256 -17.316  38.821  1.00  0.220          H  
ATOM    802  N   ARG A  57      -0.139 -12.779  43.431  1.00  0.150          N  
ATOM    803  CA  ARG A  57      -0.236 -11.339  43.525  1.00  0.180          C  
ATOM    804  C   ARG A  57       0.898 -10.821  44.366  1.00  0.170          C  
ATOM    805  O   ARG A  57       1.662  -9.961  43.928  1.00  0.180          O  
ATOM    806  CB  ARG A  57      -1.558 -10.918  44.158  1.00  0.240          C  
ATOM    807  CG  ARG A  57      -1.802  -9.398  44.274  1.00  0.240          C  
ATOM    808  CD  ARG A  57      -3.089  -9.080  44.986  1.00  0.240          C  
ATOM    809  NE  ARG A  57      -3.050  -9.401  46.425  1.00  0.240          N  
ATOM    810  CZ  ARG A  57      -2.486  -8.643  47.385  1.00  0.240          C  
ATOM    811  NH1 ARG A  57      -1.895  -7.488  47.107  1.00  0.240          N  
ATOM    812  NH2 ARG A  57      -2.554  -9.090  48.619  1.00  0.240          N  
ATOM    813  H   ARG A  57      -0.929 -13.344  43.742  1.00  0.180          H  
ATOM    814  HA  ARG A  57      -0.162 -10.918  42.527  1.00  0.220          H  
ATOM    815 1HB  ARG A  57      -2.361 -11.336  43.583  1.00  0.290          H  
ATOM    816 2HB  ARG A  57      -1.631 -11.344  45.160  1.00  0.290          H  
ATOM    817 1HG  ARG A  57      -0.980  -8.940  44.821  1.00  0.290          H  
ATOM    818 2HG  ARG A  57      -1.860  -8.959  43.303  1.00  0.290          H  
ATOM    819 1HD  ARG A  57      -3.322  -8.022  44.868  1.00  0.290          H  
ATOM    820 2HD  ARG A  57      -3.889  -9.666  44.544  1.00  0.290          H  
ATOM    821  HE  ARG A  57      -3.490 -10.279  46.759  1.00  0.290          H  
ATOM    822 1HH1 ARG A  57      -1.866  -7.148  46.156  1.00  0.290          H  
ATOM    823 2HH1 ARG A  57      -1.485  -6.937  47.849  1.00  0.290          H  
ATOM    824 1HH2 ARG A  57      -3.033  -9.995  48.773  1.00  0.290          H  
ATOM    825 2HH2 ARG A  57      -2.159  -8.572  49.384  1.00  0.290          H  
ATOM    826  N   ALA A  58       1.050 -11.378  45.570  1.00  0.160          N  
ATOM    827  CA  ALA A  58       2.094 -10.928  46.462  1.00  0.170          C  
ATOM    828  C   ALA A  58       3.478 -11.097  45.851  1.00  0.170          C  
ATOM    829  O   ALA A  58       4.327 -10.218  46.011  1.00  0.170          O  
ATOM    830  CB  ALA A  58       2.004 -11.690  47.761  1.00  0.230          C  
ATOM    831  H   ALA A  58       0.401 -12.107  45.889  1.00  0.190          H  
ATOM    832  HA  ALA A  58       1.937  -9.868  46.656  1.00  0.200          H  
ATOM    833 1HB  ALA A  58       2.763 -11.333  48.445  1.00  0.280          H  
ATOM    834 2HB  ALA A  58       1.015 -11.541  48.197  1.00  0.280          H  
ATOM    835 3HB  ALA A  58       2.155 -12.754  47.561  1.00  0.280          H  
ATOM    836  N   SER A  59       3.719 -12.203  45.140  1.00  0.160          N  
ATOM    837  CA  SER A  59       5.016 -12.416  44.520  1.00  0.160          C  
ATOM    838  C   SER A  59       5.311 -11.335  43.488  1.00  0.150          C  
ATOM    839  O   SER A  59       6.397 -10.735  43.489  1.00  0.160          O  
ATOM    840  CB  SER A  59       5.058 -13.786  43.875  1.00  0.220          C  
ATOM    841  OG  SER A  59       6.298 -14.029  43.275  1.00  0.220          O  
ATOM    842  H   SER A  59       3.015 -12.946  45.066  1.00  0.190          H  
ATOM    843  HA  SER A  59       5.779 -12.365  45.290  1.00  0.190          H  
ATOM    844 1HB  SER A  59       4.855 -14.545  44.630  1.00  0.270          H  
ATOM    845 2HB  SER A  59       4.268 -13.856  43.127  1.00  0.270          H  
ATOM    846  HG  SER A  59       6.231 -14.905  42.890  1.00  0.270          H  
ATOM    847  N   ILE A  60       4.321 -11.044  42.633  1.00  0.150          N  
ATOM    848  CA  ILE A  60       4.503 -10.049  41.593  1.00  0.150          C  
ATOM    849  C   ILE A  60       4.684  -8.672  42.200  1.00  0.150          C  
ATOM    850  O   ILE A  60       5.579  -7.944  41.774  1.00  0.150          O  
ATOM    851  CB  ILE A  60       3.322  -9.998  40.613  1.00  0.210          C  
ATOM    852  CG1 ILE A  60       3.253 -11.298  39.839  1.00  0.210          C  
ATOM    853  CG2 ILE A  60       3.558  -8.825  39.615  1.00  0.210          C  
ATOM    854  CD1 ILE A  60       1.976 -11.488  39.049  1.00  0.210          C  
ATOM    855  H   ILE A  60       3.449 -11.583  42.684  1.00  0.180          H  
ATOM    856  HA  ILE A  60       5.402 -10.296  41.035  1.00  0.180          H  
ATOM    857  HB  ILE A  60       2.383  -9.868  41.158  1.00  0.250          H  
ATOM    858 1HG1 ILE A  60       4.087 -11.339  39.197  1.00  0.250          H  
ATOM    859 2HG1 ILE A  60       3.333 -12.125  40.539  1.00  0.250          H  
ATOM    860 1HG2 ILE A  60       2.748  -8.777  38.907  1.00  0.250          H  
ATOM    861 2HG2 ILE A  60       3.608  -7.878  40.138  1.00  0.250          H  
ATOM    862 3HG2 ILE A  60       4.499  -8.984  39.080  1.00  0.250          H  
ATOM    863 1HD1 ILE A  60       2.005 -12.454  38.539  1.00  0.250          H  
ATOM    864 2HD1 ILE A  60       1.150 -11.468  39.748  1.00  0.250          H  
ATOM    865 3HD1 ILE A  60       1.843 -10.710  38.311  1.00  0.250          H  
ATOM    866  N   VAL A  61       3.844  -8.297  43.168  1.00  0.150          N  
ATOM    867  CA  VAL A  61       3.952  -6.978  43.766  1.00  0.160          C  
ATOM    868  C   VAL A  61       5.325  -6.817  44.400  1.00  0.160          C  
ATOM    869  O   VAL A  61       5.916  -5.745  44.275  1.00  0.170          O  
ATOM    870  CB  VAL A  61       2.817  -6.698  44.779  1.00  0.220          C  
ATOM    871  CG1 VAL A  61       3.093  -5.385  45.561  1.00  0.220          C  
ATOM    872  CG2 VAL A  61       1.480  -6.556  44.010  1.00  0.220          C  
ATOM    873  H   VAL A  61       3.117  -8.945  43.479  1.00  0.180          H  
ATOM    874  HA  VAL A  61       3.850  -6.242  42.972  1.00  0.190          H  
ATOM    875  HB  VAL A  61       2.759  -7.525  45.492  1.00  0.260          H  
ATOM    876 1HG1 VAL A  61       2.286  -5.206  46.263  1.00  0.260          H  
ATOM    877 2HG1 VAL A  61       4.025  -5.464  46.111  1.00  0.260          H  
ATOM    878 3HG1 VAL A  61       3.154  -4.553  44.869  1.00  0.260          H  
ATOM    879 1HG2 VAL A  61       0.668  -6.366  44.709  1.00  0.260          H  
ATOM    880 2HG2 VAL A  61       1.552  -5.723  43.302  1.00  0.260          H  
ATOM    881 3HG2 VAL A  61       1.277  -7.475  43.463  1.00  0.260          H  
ATOM    882  N   ARG A  62       5.834  -7.839  45.108  1.00  0.170          N  
ATOM    883  CA  ARG A  62       7.164  -7.708  45.681  1.00  0.190          C  
ATOM    884  C   ARG A  62       8.222  -7.454  44.606  1.00  0.200          C  
ATOM    885  O   ARG A  62       9.067  -6.578  44.793  1.00  0.210          O  
ATOM    886  CB  ARG A  62       7.565  -8.939  46.484  1.00  0.260          C  
ATOM    887  CG  ARG A  62       6.873  -9.105  47.843  1.00  0.260          C  
ATOM    888  CD  ARG A  62       7.552 -10.146  48.680  1.00  0.260          C  
ATOM    889  NE  ARG A  62       7.472 -11.496  48.093  1.00  0.260          N  
ATOM    890  CZ  ARG A  62       6.481 -12.401  48.300  1.00  0.260          C  
ATOM    891  NH1 ARG A  62       5.459 -12.133  49.085  1.00  0.260          N  
ATOM    892  NH2 ARG A  62       6.549 -13.582  47.708  1.00  0.260          N  
ATOM    893  H   ARG A  62       5.297  -8.702  45.250  1.00  0.200          H  
ATOM    894  HA  ARG A  62       7.157  -6.859  46.357  1.00  0.230          H  
ATOM    895 1HB  ARG A  62       7.330  -9.829  45.897  1.00  0.310          H  
ATOM    896 2HB  ARG A  62       8.642  -8.930  46.649  1.00  0.310          H  
ATOM    897 1HG  ARG A  62       6.910  -8.159  48.379  1.00  0.310          H  
ATOM    898 2HG  ARG A  62       5.842  -9.393  47.706  1.00  0.310          H  
ATOM    899 1HD  ARG A  62       8.606  -9.885  48.775  1.00  0.310          H  
ATOM    900 2HD  ARG A  62       7.106 -10.167  49.671  1.00  0.310          H  
ATOM    901  HE  ARG A  62       8.230 -11.776  47.484  1.00  0.310          H  
ATOM    902 1HH1 ARG A  62       5.390 -11.240  49.547  1.00  0.310          H  
ATOM    903 2HH1 ARG A  62       4.752 -12.839  49.241  1.00  0.310          H  
ATOM    904 1HH2 ARG A  62       7.331 -13.800  47.102  1.00  0.310          H  
ATOM    905 2HH2 ARG A  62       5.814 -14.260  47.851  1.00  0.310          H  
ATOM    906  N   GLU A  63       8.181  -8.179  43.472  1.00  0.200          N  
ATOM    907  CA  GLU A  63       9.170  -7.910  42.423  1.00  0.220          C  
ATOM    908  C   GLU A  63       9.011  -6.511  41.830  1.00  0.200          C  
ATOM    909  O   GLU A  63      10.011  -5.852  41.521  1.00  0.210          O  
ATOM    910  CB  GLU A  63       9.154  -8.978  41.335  1.00  0.300          C  
ATOM    911  CG  GLU A  63       9.737 -10.303  41.810  1.00  0.300          C  
ATOM    912  CD  GLU A  63       9.786 -11.345  40.763  1.00  0.300          C  
ATOM    913  OE1 GLU A  63       8.989 -11.296  39.863  1.00  0.300          O  
ATOM    914  OE2 GLU A  63      10.640 -12.200  40.845  1.00  0.300          O  
ATOM    915  H   GLU A  63       7.491  -8.938  43.370  1.00  0.240          H  
ATOM    916  HA  GLU A  63      10.155  -7.958  42.886  1.00  0.260          H  
ATOM    917 1HB  GLU A  63       8.123  -9.150  41.009  1.00  0.360          H  
ATOM    918 2HB  GLU A  63       9.725  -8.637  40.473  1.00  0.360          H  
ATOM    919 1HG  GLU A  63      10.745 -10.128  42.183  1.00  0.360          H  
ATOM    920 2HG  GLU A  63       9.130 -10.664  42.643  1.00  0.360          H  
ATOM    921  N   VAL A  64       7.764  -6.059  41.685  1.00  0.170          N  
ATOM    922  CA  VAL A  64       7.458  -4.730  41.175  1.00  0.160          C  
ATOM    923  C   VAL A  64       8.059  -3.677  42.120  1.00  0.180          C  
ATOM    924  O   VAL A  64       8.683  -2.712  41.659  1.00  0.190          O  
ATOM    925  CB  VAL A  64       5.919  -4.581  41.009  1.00  0.230          C  
ATOM    926  CG1 VAL A  64       5.506  -3.202  40.718  1.00  0.230          C  
ATOM    927  CG2 VAL A  64       5.434  -5.428  39.826  1.00  0.230          C  
ATOM    928  H   VAL A  64       6.994  -6.696  41.916  1.00  0.200          H  
ATOM    929  HA  VAL A  64       7.919  -4.618  40.200  1.00  0.190          H  
ATOM    930  HB  VAL A  64       5.454  -4.898  41.928  1.00  0.270          H  
ATOM    931 1HG1 VAL A  64       4.430  -3.186  40.632  1.00  0.270          H  
ATOM    932 2HG1 VAL A  64       5.818  -2.543  41.511  1.00  0.270          H  
ATOM    933 3HG1 VAL A  64       5.942  -2.893  39.792  1.00  0.270          H  
ATOM    934 1HG2 VAL A  64       4.353  -5.337  39.737  1.00  0.270          H  
ATOM    935 2HG2 VAL A  64       5.897  -5.071  38.913  1.00  0.270          H  
ATOM    936 3HG2 VAL A  64       5.696  -6.458  39.964  1.00  0.270          H  
ATOM    937  N   ARG A  65       7.899  -3.879  43.438  1.00  0.180          N  
ATOM    938  CA  ARG A  65       8.503  -2.992  44.428  1.00  0.200          C  
ATOM    939  C   ARG A  65      10.046  -3.021  44.347  1.00  0.220          C  
ATOM    940  O   ARG A  65      10.691  -1.973  44.356  1.00  0.240          O  
ATOM    941  CB  ARG A  65       8.103  -3.408  45.841  1.00  0.270          C  
ATOM    942  CG  ARG A  65       6.648  -3.171  46.271  1.00  0.270          C  
ATOM    943  CD  ARG A  65       6.424  -3.792  47.614  1.00  0.270          C  
ATOM    944  NE  ARG A  65       5.062  -3.649  48.118  1.00  0.270          N  
ATOM    945  CZ  ARG A  65       4.524  -4.391  49.109  1.00  0.270          C  
ATOM    946  NH1 ARG A  65       5.214  -5.346  49.709  1.00  0.270          N  
ATOM    947  NH2 ARG A  65       3.288  -4.136  49.465  1.00  0.270          N  
ATOM    948  H   ARG A  65       7.318  -4.663  43.749  1.00  0.220          H  
ATOM    949  HA  ARG A  65       8.154  -1.977  44.241  1.00  0.240          H  
ATOM    950 1HB  ARG A  65       8.292  -4.468  45.959  1.00  0.330          H  
ATOM    951 2HB  ARG A  65       8.741  -2.891  46.555  1.00  0.330          H  
ATOM    952 1HG  ARG A  65       6.447  -2.102  46.338  1.00  0.330          H  
ATOM    953 2HG  ARG A  65       5.969  -3.623  45.560  1.00  0.330          H  
ATOM    954 1HD  ARG A  65       6.643  -4.850  47.532  1.00  0.330          H  
ATOM    955 2HD  ARG A  65       7.101  -3.336  48.333  1.00  0.330          H  
ATOM    956  HE  ARG A  65       4.447  -2.918  47.725  1.00  0.330          H  
ATOM    957 1HH1 ARG A  65       6.162  -5.535  49.433  1.00  0.330          H  
ATOM    958 2HH1 ARG A  65       4.788  -5.885  50.449  1.00  0.330          H  
ATOM    959 1HH2 ARG A  65       2.797  -3.375  48.974  1.00  0.330          H  
ATOM    960 2HH2 ARG A  65       2.840  -4.658  50.199  1.00  0.330          H  
ATOM    961  N   ASP A  66      10.655  -4.214  44.206  1.00  0.220          N  
ATOM    962  CA  ASP A  66      12.123  -4.333  44.114  1.00  0.230          C  
ATOM    963  C   ASP A  66      12.668  -3.597  42.895  1.00  0.230          C  
ATOM    964  O   ASP A  66      13.757  -3.020  42.927  1.00  0.240          O  
ATOM    965  CB  ASP A  66      12.586  -5.793  44.047  1.00  0.320          C  
ATOM    966  CG  ASP A  66      12.473  -6.576  45.368  1.00  0.320          C  
ATOM    967  OD1 ASP A  66      12.255  -5.987  46.404  1.00  0.320          O  
ATOM    968  OD2 ASP A  66      12.648  -7.772  45.317  1.00  0.320          O  
ATOM    969  H   ASP A  66      10.092  -5.069  44.234  1.00  0.260          H  
ATOM    970  HA  ASP A  66      12.556  -3.882  45.006  1.00  0.280          H  
ATOM    971 1HB  ASP A  66      11.995  -6.311  43.292  1.00  0.380          H  
ATOM    972 2HB  ASP A  66      13.622  -5.823  43.717  1.00  0.380          H  
ATOM    973  N   ALA A  67      11.866  -3.578  41.828  1.00  0.210          N  
ATOM    974  CA  ALA A  67      12.174  -2.918  40.563  1.00  0.200          C  
ATOM    975  C   ALA A  67      11.920  -1.402  40.633  1.00  0.220          C  
ATOM    976  O   ALA A  67      12.111  -0.699  39.636  1.00  0.230          O  
ATOM    977  CB  ALA A  67      11.347  -3.532  39.445  1.00  0.280          C  
ATOM    978  H   ALA A  67      11.015  -4.148  41.871  1.00  0.250          H  
ATOM    979  HA  ALA A  67      13.231  -3.072  40.352  1.00  0.240          H  
ATOM    980 1HB  ALA A  67      11.597  -3.057  38.496  1.00  0.340          H  
ATOM    981 2HB  ALA A  67      11.553  -4.601  39.387  1.00  0.340          H  
ATOM    982 3HB  ALA A  67      10.299  -3.381  39.667  1.00  0.340          H  
ATOM    983  N   SER A  68      11.484  -0.925  41.806  1.00  0.230          N  
ATOM    984  CA  SER A  68      11.160   0.452  42.149  1.00  0.240          C  
ATOM    985  C   SER A  68      10.015   1.084  41.374  1.00  0.230          C  
ATOM    986  O   SER A  68      10.063   2.276  41.058  1.00  0.250          O  
ATOM    987  CB  SER A  68      12.390   1.347  42.009  1.00  0.330          C  
ATOM    988  OG  SER A  68      13.430   0.951  42.871  1.00  0.330          O  
ATOM    989  H   SER A  68      11.351  -1.573  42.579  1.00  0.280          H  
ATOM    990  HA  SER A  68      10.873   0.452  43.203  1.00  0.290          H  
ATOM    991 1HB  SER A  68      12.742   1.332  40.982  1.00  0.400          H  
ATOM    992 2HB  SER A  68      12.111   2.373  42.236  1.00  0.400          H  
ATOM    993  HG  SER A  68      14.131   1.589  42.746  1.00  0.400          H  
ATOM    994  N   TYR A  69       8.948   0.334  41.116  1.00  0.210          N  
ATOM    995  CA  TYR A  69       7.819   0.970  40.461  1.00  0.210          C  
ATOM    996  C   TYR A  69       6.945   1.641  41.524  1.00  0.220          C  
ATOM    997  O   TYR A  69       6.725   1.060  42.590  1.00  0.250          O  
ATOM    998  CB  TYR A  69       6.971  -0.023  39.692  1.00  0.290          C  
ATOM    999  CG  TYR A  69       7.586  -0.570  38.440  1.00  0.290          C  
ATOM   1000  CD1 TYR A  69       8.122  -1.847  38.413  1.00  0.290          C  
ATOM   1001  CD2 TYR A  69       7.616   0.213  37.307  1.00  0.290          C  
ATOM   1002  CE1 TYR A  69       8.671  -2.342  37.263  1.00  0.290          C  
ATOM   1003  CE2 TYR A  69       8.181  -0.279  36.163  1.00  0.290          C  
ATOM   1004  CZ  TYR A  69       8.696  -1.551  36.139  1.00  0.290          C  
ATOM   1005  OH  TYR A  69       9.265  -2.004  35.002  1.00  0.290          O  
ATOM   1006  H   TYR A  69       8.930  -0.662  41.368  1.00  0.250          H  
ATOM   1007  HA  TYR A  69       8.218   1.701  39.768  1.00  0.250          H  
ATOM   1008 1HB  TYR A  69       6.769  -0.833  40.344  1.00  0.350          H  
ATOM   1009 2HB  TYR A  69       6.026   0.433  39.440  1.00  0.350          H  
ATOM   1010  HD1 TYR A  69       8.107  -2.455  39.297  1.00  0.350          H  
ATOM   1011  HD2 TYR A  69       7.200   1.221  37.324  1.00  0.350          H  
ATOM   1012  HE1 TYR A  69       9.093  -3.347  37.239  1.00  0.350          H  
ATOM   1013  HE2 TYR A  69       8.218   0.332  35.270  1.00  0.350          H  
ATOM   1014  HH  TYR A  69       9.168  -2.972  34.924  1.00  0.350          H  
ATOM   1015  N   PRO A  70       6.442   2.866  41.291  1.00  0.230          N  
ATOM   1016  CA  PRO A  70       5.550   3.566  42.190  1.00  0.310          C  
ATOM   1017  C   PRO A  70       4.208   2.869  42.176  1.00  0.470          C  
ATOM   1018  O   PRO A  70       3.811   2.330  41.139  1.00  1.290          O  
ATOM   1019  CB  PRO A  70       5.496   4.977  41.594  1.00  0.460          C  
ATOM   1020  CG  PRO A  70       5.794   4.785  40.123  1.00  0.460          C  
ATOM   1021  CD  PRO A  70       6.772   3.607  40.063  1.00  0.460          C  
ATOM   1022  HA  PRO A  70       5.982   3.572  43.202  1.00  0.370          H  
ATOM   1023 1HB  PRO A  70       4.497   5.418  41.774  1.00  0.560          H  
ATOM   1024 2HB  PRO A  70       6.229   5.626  42.098  1.00  0.560          H  
ATOM   1025 1HG  PRO A  70       4.858   4.598  39.582  1.00  0.560          H  
ATOM   1026 2HG  PRO A  70       6.222   5.709  39.702  1.00  0.560          H  
ATOM   1027 1HD  PRO A  70       6.549   3.012  39.168  1.00  0.560          H  
ATOM   1028 2HD  PRO A  70       7.821   3.960  40.092  1.00  0.560          H  
ATOM   1029  N   ASP A  71       3.478   2.943  43.281  1.00  0.440          N  
ATOM   1030  CA  ASP A  71       2.131   2.386  43.379  1.00  0.360          C  
ATOM   1031  C   ASP A  71       2.052   0.942  42.880  1.00  0.330          C  
ATOM   1032  O   ASP A  71       1.160   0.578  42.113  1.00  0.390          O  
ATOM   1033  CB  ASP A  71       1.141   3.274  42.627  1.00  0.540          C  
ATOM   1034  CG  ASP A  71       1.066   4.684  43.224  1.00  0.540          C  
ATOM   1035  OD1 ASP A  71       1.217   4.815  44.425  1.00  0.540          O  
ATOM   1036  OD2 ASP A  71       0.850   5.614  42.483  1.00  0.540          O  
ATOM   1037  H   ASP A  71       3.853   3.414  44.095  1.00  0.530          H  
ATOM   1038  HA  ASP A  71       1.842   2.384  44.432  1.00  0.430          H  
ATOM   1039 1HB  ASP A  71       1.427   3.342  41.576  1.00  0.640          H  
ATOM   1040 2HB  ASP A  71       0.150   2.830  42.672  1.00  0.640          H  
ATOM   1041  N   ALA A  72       2.956   0.095  43.369  1.00  0.270          N  
ATOM   1042  CA  ALA A  72       3.025  -1.306  42.956  1.00  0.250          C  
ATOM   1043  C   ALA A  72       1.721  -2.056  43.206  1.00  0.220          C  
ATOM   1044  O   ALA A  72       1.322  -2.920  42.424  1.00  0.250          O  
ATOM   1045  CB  ALA A  72       4.149  -2.000  43.707  1.00  0.360          C  
ATOM   1046  H   ALA A  72       3.644   0.457  44.015  1.00  0.320          H  
ATOM   1047  HA  ALA A  72       3.234  -1.327  41.895  1.00  0.300          H  
ATOM   1048 1HB  ALA A  72       4.232  -3.035  43.385  1.00  0.430          H  
ATOM   1049 2HB  ALA A  72       5.090  -1.481  43.513  1.00  0.430          H  
ATOM   1050 3HB  ALA A  72       3.934  -1.972  44.777  1.00  0.430          H  
ATOM   1051  N   GLU A  73       1.045  -1.731  44.292  1.00  0.200          N  
ATOM   1052  CA  GLU A  73      -0.189  -2.396  44.673  1.00  0.200          C  
ATOM   1053  C   GLU A  73      -1.348  -2.130  43.708  1.00  0.200          C  
ATOM   1054  O   GLU A  73      -2.311  -2.893  43.665  1.00  0.330          O  
ATOM   1055  CB  GLU A  73      -0.541  -1.979  46.098  1.00  0.280          C  
ATOM   1056  CG  GLU A  73       0.515  -2.424  47.125  1.00  0.280          C  
ATOM   1057  CD  GLU A  73       1.718  -1.495  47.173  1.00  0.280          C  
ATOM   1058  OE1 GLU A  73       1.659  -0.450  46.554  1.00  0.280          O  
ATOM   1059  OE2 GLU A  73       2.696  -1.833  47.798  1.00  0.280          O  
ATOM   1060  H   GLU A  73       1.408  -1.006  44.917  1.00  0.240          H  
ATOM   1061  HA  GLU A  73      -0.002  -3.470  44.671  1.00  0.240          H  
ATOM   1062 1HB  GLU A  73      -0.645  -0.895  46.148  1.00  0.340          H  
ATOM   1063 2HB  GLU A  73      -1.499  -2.416  46.380  1.00  0.340          H  
ATOM   1064 1HG  GLU A  73       0.055  -2.459  48.112  1.00  0.340          H  
ATOM   1065 2HG  GLU A  73       0.844  -3.426  46.874  1.00  0.340          H  
ATOM   1066  N   SER A  74      -1.257  -1.050  42.927  1.00  0.140          N  
ATOM   1067  CA  SER A  74      -2.304  -0.653  41.994  1.00  0.140          C  
ATOM   1068  C   SER A  74      -2.077  -1.288  40.626  1.00  0.130          C  
ATOM   1069  O   SER A  74      -2.862  -1.089  39.689  1.00  0.140          O  
ATOM   1070  CB  SER A  74      -2.322   0.861  41.834  1.00  0.200          C  
ATOM   1071  OG  SER A  74      -2.628   1.516  43.044  1.00  0.200          O  
ATOM   1072  H   SER A  74      -0.415  -0.472  42.950  1.00  0.170          H  
ATOM   1073  HA  SER A  74      -3.265  -0.991  42.382  1.00  0.170          H  
ATOM   1074 1HB  SER A  74      -1.347   1.191  41.475  1.00  0.240          H  
ATOM   1075 2HB  SER A  74      -3.055   1.134  41.079  1.00  0.240          H  
ATOM   1076  HG  SER A  74      -2.651   2.455  42.838  1.00  0.240          H  
ATOM   1077  N   ARG A  75      -0.978  -2.034  40.493  1.00  0.130          N  
ATOM   1078  CA  ARG A  75      -0.629  -2.637  39.228  1.00  0.130          C  
ATOM   1079  C   ARG A  75      -1.108  -4.079  39.135  1.00  0.110          C  
ATOM   1080  O   ARG A  75      -1.186  -4.626  38.039  1.00  0.140          O  
ATOM   1081  CB  ARG A  75       0.878  -2.553  39.032  1.00  0.180          C  
ATOM   1082  CG  ARG A  75       1.390  -1.107  38.889  1.00  0.180          C  
ATOM   1083  CD  ARG A  75       2.873  -1.020  38.816  1.00  0.180          C  
ATOM   1084  NE  ARG A  75       3.327   0.365  38.829  1.00  0.180          N  
ATOM   1085  CZ  ARG A  75       3.516   1.151  37.769  1.00  0.180          C  
ATOM   1086  NH1 ARG A  75       3.319   0.718  36.534  1.00  0.180          N  
ATOM   1087  NH2 ARG A  75       3.902   2.372  38.024  1.00  0.180          N  
ATOM   1088  H   ARG A  75      -0.354  -2.190  41.291  1.00  0.160          H  
ATOM   1089  HA  ARG A  75      -1.098  -2.072  38.436  1.00  0.160          H  
ATOM   1090 1HB  ARG A  75       1.389  -3.016  39.873  1.00  0.220          H  
ATOM   1091 2HB  ARG A  75       1.162  -3.100  38.128  1.00  0.220          H  
ATOM   1092 1HG  ARG A  75       0.972  -0.671  37.981  1.00  0.220          H  
ATOM   1093 2HG  ARG A  75       1.063  -0.524  39.751  1.00  0.220          H  
ATOM   1094 1HD  ARG A  75       3.290  -1.507  39.666  1.00  0.220          H  
ATOM   1095 2HD  ARG A  75       3.238  -1.506  37.916  1.00  0.220          H  
ATOM   1096  HE  ARG A  75       3.488   0.822  39.754  1.00  0.220          H  
ATOM   1097 1HH1 ARG A  75       3.011  -0.232  36.380  1.00  0.220          H  
ATOM   1098 2HH1 ARG A  75       3.460   1.332  35.740  1.00  0.220          H  
ATOM   1099 1HH2 ARG A  75       4.015   2.630  39.030  1.00  0.220          H  
ATOM   1100 2HH2 ARG A  75       4.064   3.035  37.280  1.00  0.220          H  
ATOM   1101  N   VAL A  76      -1.411  -4.725  40.263  1.00  0.120          N  
ATOM   1102  CA  VAL A  76      -1.829  -6.120  40.192  1.00  0.120          C  
ATOM   1103  C   VAL A  76      -3.121  -6.319  40.978  1.00  0.130          C  
ATOM   1104  O   VAL A  76      -3.219  -5.936  42.144  1.00  0.140          O  
ATOM   1105  CB  VAL A  76      -0.744  -7.072  40.747  1.00  0.170          C  
ATOM   1106  CG1 VAL A  76      -1.204  -8.556  40.595  1.00  0.170          C  
ATOM   1107  CG2 VAL A  76       0.589  -6.836  40.046  1.00  0.170          C  
ATOM   1108  H   VAL A  76      -1.361  -4.273  41.172  1.00  0.140          H  
ATOM   1109  HA  VAL A  76      -2.023  -6.386  39.152  1.00  0.140          H  
ATOM   1110  HB  VAL A  76      -0.625  -6.877  41.810  1.00  0.200          H  
ATOM   1111 1HG1 VAL A  76      -0.441  -9.203  41.007  1.00  0.200          H  
ATOM   1112 2HG1 VAL A  76      -2.140  -8.733  41.108  1.00  0.200          H  
ATOM   1113 3HG1 VAL A  76      -1.338  -8.787  39.533  1.00  0.200          H  
ATOM   1114 1HG2 VAL A  76       1.313  -7.498  40.481  1.00  0.200          H  
ATOM   1115 2HG2 VAL A  76       0.487  -7.037  38.978  1.00  0.200          H  
ATOM   1116 3HG2 VAL A  76       0.914  -5.809  40.193  1.00  0.200          H  
ATOM   1117  N   ALA A  77      -4.086  -6.969  40.358  1.00  0.140          N  
ATOM   1118  CA  ALA A  77      -5.361  -7.252  40.992  1.00  0.150          C  
ATOM   1119  C   ALA A  77      -5.747  -8.679  40.687  1.00  0.130          C  
ATOM   1120  O   ALA A  77      -5.201  -9.273  39.758  1.00  0.120          O  
ATOM   1121  CB  ALA A  77      -6.416  -6.289  40.500  1.00  0.210          C  
ATOM   1122  H   ALA A  77      -3.931  -7.252  39.384  1.00  0.170          H  
ATOM   1123  HA  ALA A  77      -5.249  -7.152  42.071  1.00  0.180          H  
ATOM   1124 1HB  ALA A  77      -7.364  -6.509  40.982  1.00  0.250          H  
ATOM   1125 2HB  ALA A  77      -6.111  -5.271  40.738  1.00  0.250          H  
ATOM   1126 3HB  ALA A  77      -6.517  -6.397  39.428  1.00  0.250          H  
ATOM   1127  N   ILE A  78      -6.606  -9.265  41.514  1.00  0.150          N  
ATOM   1128  CA  ILE A  78      -7.028 -10.633  41.261  1.00  0.140          C  
ATOM   1129  C   ILE A  78      -8.543 -10.787  41.284  1.00  0.160          C  
ATOM   1130  O   ILE A  78      -9.248  -9.954  41.872  1.00  0.190          O  
ATOM   1131  CB  ILE A  78      -6.392 -11.599  42.290  1.00  0.200          C  
ATOM   1132  CG1 ILE A  78      -6.872 -11.279  43.738  1.00  0.200          C  
ATOM   1133  CG2 ILE A  78      -4.860 -11.504  42.210  1.00  0.200          C  
ATOM   1134  CD1 ILE A  78      -6.482 -12.327  44.778  1.00  0.200          C  
ATOM   1135  H   ILE A  78      -7.007  -8.743  42.282  1.00  0.180          H  
ATOM   1136  HA  ILE A  78      -6.687 -10.923  40.271  1.00  0.170          H  
ATOM   1137  HB  ILE A  78      -6.694 -12.590  42.053  1.00  0.240          H  
ATOM   1138 1HG1 ILE A  78      -6.448 -10.326  44.046  1.00  0.240          H  
ATOM   1139 2HG1 ILE A  78      -7.949 -11.194  43.750  1.00  0.240          H  
ATOM   1140 1HG2 ILE A  78      -4.397 -12.199  42.890  1.00  0.240          H  
ATOM   1141 2HG2 ILE A  78      -4.547 -11.730  41.232  1.00  0.240          H  
ATOM   1142 3HG2 ILE A  78      -4.540 -10.502  42.450  1.00  0.240          H  
ATOM   1143 1HD1 ILE A  78      -6.865 -12.018  45.750  1.00  0.240          H  
ATOM   1144 2HD1 ILE A  78      -6.920 -13.282  44.514  1.00  0.240          H  
ATOM   1145 3HD1 ILE A  78      -5.407 -12.435  44.851  1.00  0.240          H  
ATOM   1146  N   PHE A  79      -9.017 -11.891  40.697  1.00  0.150          N  
ATOM   1147  CA  PHE A  79     -10.425 -12.271  40.727  1.00  0.160          C  
ATOM   1148  C   PHE A  79     -10.619 -13.771  40.979  1.00  0.160          C  
ATOM   1149  O   PHE A  79     -10.526 -14.573  40.038  1.00  0.140          O  
ATOM   1150  CB  PHE A  79     -11.078 -11.932  39.412  1.00  0.220          C  
ATOM   1151  CG  PHE A  79     -12.576 -12.141  39.388  1.00  0.220          C  
ATOM   1152  CD1 PHE A  79     -13.447 -11.337  40.083  1.00  0.220          C  
ATOM   1153  CD2 PHE A  79     -13.096 -13.160  38.653  1.00  0.220          C  
ATOM   1154  CE1 PHE A  79     -14.797 -11.558  40.027  1.00  0.220          C  
ATOM   1155  CE2 PHE A  79     -14.434 -13.397  38.587  1.00  0.220          C  
ATOM   1156  CZ  PHE A  79     -15.288 -12.594  39.276  1.00  0.220          C  
ATOM   1157  H   PHE A  79      -8.340 -12.472  40.191  1.00  0.180          H  
ATOM   1158  HA  PHE A  79     -10.928 -11.688  41.493  1.00  0.190          H  
ATOM   1159 1HB  PHE A  79     -10.858 -10.921  39.150  1.00  0.260          H  
ATOM   1160 2HB  PHE A  79     -10.634 -12.556  38.655  1.00  0.260          H  
ATOM   1161  HD1 PHE A  79     -13.067 -10.526  40.687  1.00  0.260          H  
ATOM   1162  HD2 PHE A  79     -12.412 -13.777  38.117  1.00  0.260          H  
ATOM   1163  HE1 PHE A  79     -15.475 -10.914  40.584  1.00  0.260          H  
ATOM   1164  HE2 PHE A  79     -14.822 -14.221  37.985  1.00  0.260          H  
ATOM   1165  HZ  PHE A  79     -16.347 -12.780  39.235  1.00  0.260          H  
ATOM   1166  N   PRO A  80     -10.778 -14.178  42.247  1.00  0.200          N  
ATOM   1167  CA  PRO A  80     -11.026 -15.532  42.692  1.00  0.240          C  
ATOM   1168  C   PRO A  80     -12.375 -16.051  42.237  1.00  0.250          C  
ATOM   1169  O   PRO A  80     -13.361 -15.317  42.258  1.00  0.250          O  
ATOM   1170  CB  PRO A  80     -11.009 -15.394  44.216  1.00  0.360          C  
ATOM   1171  CG  PRO A  80     -10.268 -14.120  44.499  1.00  0.360          C  
ATOM   1172  CD  PRO A  80     -10.612 -13.217  43.352  1.00  0.360          C  
ATOM   1173  HA  PRO A  80     -10.230 -16.198  42.343  1.00  0.290          H  
ATOM   1174 1HB  PRO A  80     -12.037 -15.398  44.605  1.00  0.430          H  
ATOM   1175 2HB  PRO A  80     -10.521 -16.251  44.619  1.00  0.430          H  
ATOM   1176 1HG  PRO A  80     -10.582 -13.705  45.468  1.00  0.430          H  
ATOM   1177 2HG  PRO A  80      -9.190 -14.318  44.575  1.00  0.430          H  
ATOM   1178 1HD  PRO A  80     -11.555 -12.679  43.543  1.00  0.430          H  
ATOM   1179 2HD  PRO A  80      -9.770 -12.550  43.197  1.00  0.430          H  
ATOM   1180  N   GLY A  81     -12.437 -17.348  41.982  1.00  0.330          N  
ATOM   1181  CA  GLY A  81     -13.682 -18.042  41.685  1.00  0.360          C  
ATOM   1182  C   GLY A  81     -13.994 -18.049  40.205  1.00  0.520          C  
ATOM   1183  O   GLY A  81     -15.118 -18.353  39.806  1.00  0.990          O  
ATOM   1184  H   GLY A  81     -11.559 -17.860  41.927  1.00  0.400          H  
ATOM   1185 1HA  GLY A  81     -13.615 -19.067  42.050  1.00  0.430          H  
ATOM   1186 2HA  GLY A  81     -14.496 -17.565  42.228  1.00  0.430          H  
ATOM   1187  N   SER A  82     -13.002 -17.737  39.390  1.00  0.650          N  
ATOM   1188  CA  SER A  82     -13.210 -17.688  37.953  1.00  0.350          C  
ATOM   1189  C   SER A  82     -13.069 -19.031  37.291  1.00  0.450          C  
ATOM   1190  O   SER A  82     -11.975 -19.567  37.138  1.00  1.220          O  
ATOM   1191  CB  SER A  82     -12.233 -16.756  37.306  1.00  0.610          C  
ATOM   1192  OG  SER A  82     -12.385 -16.756  35.914  1.00  0.610          O  
ATOM   1193  H   SER A  82     -12.091 -17.525  39.797  1.00  0.780          H  
ATOM   1194  HA  SER A  82     -14.219 -17.319  37.766  1.00  0.420          H  
ATOM   1195 1HB  SER A  82     -12.380 -15.788  37.688  1.00  0.730          H  
ATOM   1196 2HB  SER A  82     -11.230 -17.060  37.563  1.00  0.730          H  
ATOM   1197  HG  SER A  82     -11.789 -16.085  35.585  1.00  0.730          H  
ATOM   1198  N   ASP A  83     -14.191 -19.586  36.898  1.00  0.370          N  
ATOM   1199  CA  ASP A  83     -14.258 -20.897  36.293  1.00  0.300          C  
ATOM   1200  C   ASP A  83     -14.614 -20.731  34.837  1.00  0.180          C  
ATOM   1201  O   ASP A  83     -15.699 -20.262  34.533  1.00  0.180          O  
ATOM   1202  CB  ASP A  83     -15.274 -21.789  37.022  1.00  0.450          C  
ATOM   1203  CG  ASP A  83     -15.306 -23.259  36.508  1.00  0.450          C  
ATOM   1204  OD1 ASP A  83     -15.086 -23.490  35.317  1.00  0.450          O  
ATOM   1205  OD2 ASP A  83     -15.475 -24.146  37.330  1.00  0.450          O  
ATOM   1206  H   ASP A  83     -15.051 -19.079  37.054  1.00  0.440          H  
ATOM   1207  HA  ASP A  83     -13.275 -21.365  36.352  1.00  0.360          H  
ATOM   1208 1HB  ASP A  83     -15.060 -21.785  38.090  1.00  0.540          H  
ATOM   1209 2HB  ASP A  83     -16.268 -21.365  36.905  1.00  0.540          H  
ATOM   1210  N   VAL A  84     -13.716 -21.056  33.926  1.00  0.210          N  
ATOM   1211  CA  VAL A  84     -14.005 -20.847  32.504  1.00  0.260          C  
ATOM   1212  C   VAL A  84     -15.279 -21.528  31.981  1.00  0.250          C  
ATOM   1213  O   VAL A  84     -15.778 -21.159  30.921  1.00  0.330          O  
ATOM   1214  CB  VAL A  84     -12.815 -21.264  31.629  1.00  0.340          C  
ATOM   1215  CG1 VAL A  84     -11.658 -20.377  31.868  1.00  0.340          C  
ATOM   1216  CG2 VAL A  84     -12.407 -22.692  31.960  1.00  0.340          C  
ATOM   1217  H   VAL A  84     -12.836 -21.434  34.241  1.00  0.250          H  
ATOM   1218  HA  VAL A  84     -14.141 -19.780  32.364  1.00  0.310          H  
ATOM   1219  HB  VAL A  84     -13.098 -21.194  30.583  1.00  0.410          H  
ATOM   1220 1HG1 VAL A  84     -10.861 -20.714  31.218  1.00  0.410          H  
ATOM   1221 2HG1 VAL A  84     -11.927 -19.352  31.621  1.00  0.410          H  
ATOM   1222 3HG1 VAL A  84     -11.345 -20.430  32.907  1.00  0.410          H  
ATOM   1223 1HG2 VAL A  84     -11.570 -22.982  31.318  1.00  0.410          H  
ATOM   1224 2HG2 VAL A  84     -12.104 -22.773  32.998  1.00  0.410          H  
ATOM   1225 3HG2 VAL A  84     -13.240 -23.350  31.786  1.00  0.410          H  
ATOM   1226  N   SER A  85     -15.800 -22.538  32.683  1.00  0.220          N  
ATOM   1227  CA  SER A  85     -17.035 -23.186  32.235  1.00  0.260          C  
ATOM   1228  C   SER A  85     -18.278 -22.356  32.656  1.00  0.270          C  
ATOM   1229  O   SER A  85     -19.418 -22.644  32.257  1.00  0.350          O  
ATOM   1230  CB  SER A  85     -17.135 -24.590  32.798  1.00  0.350          C  
ATOM   1231  OG  SER A  85     -17.356 -24.565  34.179  1.00  0.350          O  
ATOM   1232  H   SER A  85     -15.367 -22.831  33.571  1.00  0.260          H  
ATOM   1233  HA  SER A  85     -17.010 -23.251  31.149  1.00  0.310          H  
ATOM   1234 1HB  SER A  85     -17.947 -25.120  32.305  1.00  0.420          H  
ATOM   1235 2HB  SER A  85     -16.213 -25.134  32.587  1.00  0.420          H  
ATOM   1236  HG  SER A  85     -16.487 -24.351  34.592  1.00  0.420          H  
ATOM   1237  N   ASP A  86     -18.051 -21.352  33.523  1.00  0.220          N  
ATOM   1238  CA  ASP A  86     -19.058 -20.448  34.091  1.00  0.250          C  
ATOM   1239  C   ASP A  86     -19.058 -19.118  33.336  1.00  0.190          C  
ATOM   1240  O   ASP A  86     -18.252 -18.219  33.623  1.00  0.160          O  
ATOM   1241  CB  ASP A  86     -18.784 -20.224  35.603  1.00  0.340          C  
ATOM   1242  CG  ASP A  86     -19.803 -19.308  36.359  1.00  0.340          C  
ATOM   1243  OD1 ASP A  86     -20.538 -18.615  35.701  1.00  0.340          O  
ATOM   1244  OD2 ASP A  86     -19.796 -19.270  37.586  1.00  0.340          O  
ATOM   1245  H   ASP A  86     -17.087 -21.169  33.790  1.00  0.260          H  
ATOM   1246  HA  ASP A  86     -20.039 -20.907  33.980  1.00  0.300          H  
ATOM   1247 1HB  ASP A  86     -18.751 -21.194  36.100  1.00  0.410          H  
ATOM   1248 2HB  ASP A  86     -17.800 -19.782  35.717  1.00  0.410          H  
ATOM   1249  N   ILE A  87     -19.969 -18.980  32.378  1.00  0.210          N  
ATOM   1250  CA  ILE A  87     -19.965 -17.800  31.531  1.00  0.210          C  
ATOM   1251  C   ILE A  87     -20.244 -16.547  32.368  1.00  0.170          C  
ATOM   1252  O   ILE A  87     -19.665 -15.487  32.107  1.00  0.170          O  
ATOM   1253  CB  ILE A  87     -20.950 -17.939  30.348  1.00  0.290          C  
ATOM   1254  CG1 ILE A  87     -20.542 -19.195  29.414  1.00  0.290          C  
ATOM   1255  CG2 ILE A  87     -20.965 -16.629  29.518  1.00  0.290          C  
ATOM   1256  CD1 ILE A  87     -19.128 -19.196  28.778  1.00  0.290          C  
ATOM   1257  H   ILE A  87     -20.629 -19.730  32.218  1.00  0.250          H  
ATOM   1258  HA  ILE A  87     -18.969 -17.682  31.119  1.00  0.250          H  
ATOM   1259  HB  ILE A  87     -21.953 -18.128  30.730  1.00  0.350          H  
ATOM   1260 1HG1 ILE A  87     -20.629 -20.101  30.011  1.00  0.350          H  
ATOM   1261 2HG1 ILE A  87     -21.266 -19.250  28.599  1.00  0.350          H  
ATOM   1262 1HG2 ILE A  87     -21.666 -16.733  28.692  1.00  0.350          H  
ATOM   1263 2HG2 ILE A  87     -21.278 -15.786  30.138  1.00  0.350          H  
ATOM   1264 3HG2 ILE A  87     -19.975 -16.428  29.130  1.00  0.350          H  
ATOM   1265 1HD1 ILE A  87     -19.008 -20.100  28.179  1.00  0.350          H  
ATOM   1266 2HD1 ILE A  87     -19.003 -18.340  28.148  1.00  0.350          H  
ATOM   1267 3HD1 ILE A  87     -18.369 -19.192  29.551  1.00  0.350          H  
ATOM   1268  N   ASP A  88     -21.172 -16.643  33.331  1.00  0.190          N  
ATOM   1269  CA  ASP A  88     -21.483 -15.494  34.177  1.00  0.210          C  
ATOM   1270  C   ASP A  88     -20.231 -15.072  34.949  1.00  0.200          C  
ATOM   1271  O   ASP A  88     -19.990 -13.878  35.149  1.00  0.250          O  
ATOM   1272  CB  ASP A  88     -22.602 -15.816  35.171  1.00  0.290          C  
ATOM   1273  CG  ASP A  88     -24.003 -15.979  34.559  1.00  0.290          C  
ATOM   1274  OD1 ASP A  88     -24.211 -15.633  33.423  1.00  0.290          O  
ATOM   1275  OD2 ASP A  88     -24.863 -16.445  35.266  1.00  0.290          O  
ATOM   1276  H   ASP A  88     -21.635 -17.529  33.491  1.00  0.230          H  
ATOM   1277  HA  ASP A  88     -21.799 -14.664  33.542  1.00  0.250          H  
ATOM   1278 1HB  ASP A  88     -22.344 -16.736  35.706  1.00  0.340          H  
ATOM   1279 2HB  ASP A  88     -22.656 -15.020  35.901  1.00  0.340          H  
ATOM   1280  N   GLY A  89     -19.429 -16.051  35.369  1.00  0.180          N  
ATOM   1281  CA  GLY A  89     -18.178 -15.788  36.076  1.00  0.180          C  
ATOM   1282  C   GLY A  89     -17.235 -14.964  35.214  1.00  0.160          C  
ATOM   1283  O   GLY A  89     -16.610 -14.013  35.699  1.00  0.170          O  
ATOM   1284  H   GLY A  89     -19.742 -17.023  35.224  1.00  0.220          H  
ATOM   1285 1HA  GLY A  89     -18.373 -15.251  36.991  1.00  0.220          H  
ATOM   1286 2HA  GLY A  89     -17.711 -16.738  36.339  1.00  0.220          H  
ATOM   1287  N   LEU A  90     -17.144 -15.324  33.939  1.00  0.160          N  
ATOM   1288  CA  LEU A  90     -16.291 -14.608  33.006  1.00  0.150          C  
ATOM   1289  C   LEU A  90     -16.784 -13.171  32.795  1.00  0.140          C  
ATOM   1290  O   LEU A  90     -15.974 -12.240  32.713  1.00  0.150          O  
ATOM   1291  CB  LEU A  90     -16.247 -15.371  31.686  1.00  0.210          C  
ATOM   1292  CG  LEU A  90     -15.566 -16.769  31.747  1.00  0.210          C  
ATOM   1293  CD1 LEU A  90     -15.774 -17.450  30.419  1.00  0.210          C  
ATOM   1294  CD2 LEU A  90     -14.060 -16.655  32.093  1.00  0.210          C  
ATOM   1295  H   LEU A  90     -17.650 -16.174  33.654  1.00  0.190          H  
ATOM   1296  HA  LEU A  90     -15.295 -14.547  33.429  1.00  0.180          H  
ATOM   1297 1HB  LEU A  90     -17.267 -15.518  31.343  1.00  0.260          H  
ATOM   1298 2HB  LEU A  90     -15.732 -14.773  30.950  1.00  0.260          H  
ATOM   1299  HG  LEU A  90     -16.062 -17.378  32.510  1.00  0.260          H  
ATOM   1300 1HD1 LEU A  90     -15.346 -18.437  30.477  1.00  0.260          H  
ATOM   1301 2HD1 LEU A  90     -16.829 -17.532  30.215  1.00  0.260          H  
ATOM   1302 3HD1 LEU A  90     -15.299 -16.890  29.623  1.00  0.260          H  
ATOM   1303 1HD2 LEU A  90     -13.620 -17.634  32.120  1.00  0.260          H  
ATOM   1304 2HD2 LEU A  90     -13.570 -16.073  31.349  1.00  0.260          H  
ATOM   1305 3HD2 LEU A  90     -13.918 -16.193  33.062  1.00  0.260          H  
ATOM   1306  N   GLU A  91     -18.105 -12.966  32.724  1.00  0.170          N  
ATOM   1307  CA  GLU A  91     -18.593 -11.594  32.598  1.00  0.230          C  
ATOM   1308  C   GLU A  91     -18.280 -10.788  33.871  1.00  0.220          C  
ATOM   1309  O   GLU A  91     -17.917  -9.610  33.779  1.00  0.240          O  
ATOM   1310  CB  GLU A  91     -20.084 -11.538  32.258  1.00  0.300          C  
ATOM   1311  CG  GLU A  91     -20.409 -12.022  30.836  1.00  0.300          C  
ATOM   1312  CD  GLU A  91     -21.859 -11.852  30.454  1.00  0.300          C  
ATOM   1313  OE1 GLU A  91     -22.618 -11.386  31.271  1.00  0.300          O  
ATOM   1314  OE2 GLU A  91     -22.202 -12.177  29.339  1.00  0.300          O  
ATOM   1315  H   GLU A  91     -18.745 -13.770  32.712  1.00  0.200          H  
ATOM   1316  HA  GLU A  91     -18.064 -11.122  31.773  1.00  0.280          H  
ATOM   1317 1HB  GLU A  91     -20.639 -12.164  32.962  1.00  0.360          H  
ATOM   1318 2HB  GLU A  91     -20.447 -10.515  32.364  1.00  0.360          H  
ATOM   1319 1HG  GLU A  91     -19.790 -11.473  30.127  1.00  0.360          H  
ATOM   1320 2HG  GLU A  91     -20.143 -13.078  30.763  1.00  0.360          H  
ATOM   1321  N   ARG A  92     -18.385 -11.428  35.056  1.00  0.240          N  
ATOM   1322  CA  ARG A  92     -18.062 -10.761  36.319  1.00  0.300          C  
ATOM   1323  C   ARG A  92     -16.596 -10.334  36.304  1.00  0.280          C  
ATOM   1324  O   ARG A  92     -16.268  -9.223  36.726  1.00  0.300          O  
ATOM   1325  CB  ARG A  92     -18.343 -11.661  37.532  1.00  0.400          C  
ATOM   1326  CG  ARG A  92     -19.835 -11.886  37.863  1.00  0.400          C  
ATOM   1327  CD  ARG A  92     -20.089 -12.541  39.229  1.00  0.400          C  
ATOM   1328  NE  ARG A  92     -19.585 -13.948  39.331  1.00  0.400          N  
ATOM   1329  CZ  ARG A  92     -20.262 -15.069  38.931  1.00  0.400          C  
ATOM   1330  NH1 ARG A  92     -21.444 -14.954  38.380  1.00  0.400          N  
ATOM   1331  NH2 ARG A  92     -19.697 -16.282  39.087  1.00  0.400          N  
ATOM   1332  H   ARG A  92     -18.753 -12.385  35.064  1.00  0.290          H  
ATOM   1333  HA  ARG A  92     -18.682  -9.874  36.409  1.00  0.360          H  
ATOM   1334 1HB  ARG A  92     -17.900 -12.634  37.368  1.00  0.480          H  
ATOM   1335 2HB  ARG A  92     -17.877 -11.226  38.410  1.00  0.480          H  
ATOM   1336 1HG  ARG A  92     -20.338 -10.921  37.859  1.00  0.480          H  
ATOM   1337 2HG  ARG A  92     -20.278 -12.511  37.108  1.00  0.480          H  
ATOM   1338 1HD  ARG A  92     -19.580 -11.952  39.992  1.00  0.480          H  
ATOM   1339 2HD  ARG A  92     -21.155 -12.538  39.441  1.00  0.480          H  
ATOM   1340  HE  ARG A  92     -18.675 -14.081  39.750  1.00  0.480          H  
ATOM   1341 1HH1 ARG A  92     -21.859 -14.044  38.257  1.00  0.480          H  
ATOM   1342 2HH1 ARG A  92     -21.933 -15.775  38.044  1.00  0.480          H  
ATOM   1343 1HH2 ARG A  92     -18.785 -16.356  39.510  1.00  0.480          H  
ATOM   1344 2HH2 ARG A  92     -20.152 -17.162  38.751  1.00  0.480          H  
ATOM   1345  N   LEU A  93     -15.733 -11.187  35.763  1.00  0.280          N  
ATOM   1346  CA  LEU A  93     -14.327 -10.887  35.643  1.00  0.280          C  
ATOM   1347  C   LEU A  93     -14.077  -9.651  34.797  1.00  0.230          C  
ATOM   1348  O   LEU A  93     -13.290  -8.773  35.187  1.00  0.280          O  
ATOM   1349  CB  LEU A  93     -13.621 -12.084  35.044  1.00  0.390          C  
ATOM   1350  CG  LEU A  93     -12.215 -11.921  34.714  1.00  0.390          C  
ATOM   1351  CD1 LEU A  93     -11.429 -11.539  35.960  1.00  0.390          C  
ATOM   1352  CD2 LEU A  93     -11.768 -13.263  34.097  1.00  0.390          C  
ATOM   1353  H   LEU A  93     -16.073 -12.117  35.496  1.00  0.340          H  
ATOM   1354  HA  LEU A  93     -13.953 -10.713  36.646  1.00  0.340          H  
ATOM   1355 1HB  LEU A  93     -13.722 -12.918  35.729  1.00  0.470          H  
ATOM   1356 2HB  LEU A  93     -14.116 -12.351  34.139  1.00  0.470          H  
ATOM   1357  HG  LEU A  93     -12.089 -11.126  33.989  1.00  0.470          H  
ATOM   1358 1HD1 LEU A  93     -10.388 -11.426  35.745  1.00  0.470          H  
ATOM   1359 2HD1 LEU A  93     -11.774 -10.602  36.381  1.00  0.470          H  
ATOM   1360 3HD1 LEU A  93     -11.555 -12.306  36.649  1.00  0.470          H  
ATOM   1361 1HD2 LEU A  93     -10.729 -13.228  33.817  1.00  0.470          H  
ATOM   1362 2HD2 LEU A  93     -11.916 -14.056  34.822  1.00  0.470          H  
ATOM   1363 3HD2 LEU A  93     -12.373 -13.470  33.209  1.00  0.470          H  
ATOM   1364  N   VAL A  94     -14.738  -9.558  33.649  1.00  0.160          N  
ATOM   1365  CA  VAL A  94     -14.571  -8.376  32.827  1.00  0.170          C  
ATOM   1366  C   VAL A  94     -15.074  -7.126  33.541  1.00  0.130          C  
ATOM   1367  O   VAL A  94     -14.408  -6.088  33.496  1.00  0.130          O  
ATOM   1368  CB  VAL A  94     -15.292  -8.516  31.478  1.00  0.230          C  
ATOM   1369  CG1 VAL A  94     -15.265  -7.163  30.749  1.00  0.230          C  
ATOM   1370  CG2 VAL A  94     -14.590  -9.591  30.649  1.00  0.230          C  
ATOM   1371  H   VAL A  94     -15.326 -10.347  33.351  1.00  0.190          H  
ATOM   1372  HA  VAL A  94     -13.510  -8.254  32.624  1.00  0.200          H  
ATOM   1373  HB  VAL A  94     -16.334  -8.807  31.636  1.00  0.280          H  
ATOM   1374 1HG1 VAL A  94     -15.737  -7.257  29.794  1.00  0.280          H  
ATOM   1375 2HG1 VAL A  94     -15.785  -6.396  31.322  1.00  0.280          H  
ATOM   1376 3HG1 VAL A  94     -14.252  -6.865  30.621  1.00  0.280          H  
ATOM   1377 1HG2 VAL A  94     -15.090  -9.701  29.690  1.00  0.280          H  
ATOM   1378 2HG2 VAL A  94     -13.554  -9.307  30.486  1.00  0.280          H  
ATOM   1379 3HG2 VAL A  94     -14.622 -10.541  31.183  1.00  0.280          H  
ATOM   1380  N   ASN A  95     -16.249  -7.205  34.169  1.00  0.130          N  
ATOM   1381  CA  ASN A  95     -16.815  -6.048  34.845  1.00  0.150          C  
ATOM   1382  C   ASN A  95     -15.902  -5.578  35.969  1.00  0.150          C  
ATOM   1383  O   ASN A  95     -15.738  -4.376  36.190  1.00  0.170          O  
ATOM   1384  CB  ASN A  95     -18.171  -6.409  35.397  1.00  0.200          C  
ATOM   1385  CG  ASN A  95     -19.210  -6.599  34.334  1.00  0.200          C  
ATOM   1386  OD1 ASN A  95     -19.091  -6.106  33.199  1.00  0.200          O  
ATOM   1387  ND2 ASN A  95     -20.238  -7.330  34.686  1.00  0.200          N  
ATOM   1388  H   ASN A  95     -16.772  -8.088  34.146  1.00  0.160          H  
ATOM   1389  HA  ASN A  95     -16.909  -5.233  34.128  1.00  0.180          H  
ATOM   1390 1HB  ASN A  95     -18.087  -7.333  35.971  1.00  0.240          H  
ATOM   1391 2HB  ASN A  95     -18.501  -5.631  36.076  1.00  0.240          H  
ATOM   1392 1HD2 ASN A  95     -20.977  -7.527  34.042  1.00  0.240          H  
ATOM   1393 2HD2 ASN A  95     -20.283  -7.706  35.610  1.00  0.240          H  
ATOM   1394  N   HIS A  96     -15.295  -6.536  36.664  1.00  0.160          N  
ATOM   1395  CA  HIS A  96     -14.366  -6.303  37.750  1.00  0.180          C  
ATOM   1396  C   HIS A  96     -13.118  -5.615  37.210  1.00  0.170          C  
ATOM   1397  O   HIS A  96     -12.747  -4.536  37.671  1.00  0.180          O  
ATOM   1398  CB  HIS A  96     -14.081  -7.657  38.415  1.00  0.240          C  
ATOM   1399  CG  HIS A  96     -13.149  -7.714  39.556  1.00  0.240          C  
ATOM   1400  ND1 HIS A  96     -13.424  -7.193  40.802  1.00  0.240          N  
ATOM   1401  CD2 HIS A  96     -11.971  -8.319  39.650  1.00  0.240          C  
ATOM   1402  CE1 HIS A  96     -12.417  -7.479  41.617  1.00  0.240          C  
ATOM   1403  NE2 HIS A  96     -11.527  -8.176  40.941  1.00  0.240          N  
ATOM   1404  H   HIS A  96     -15.535  -7.509  36.455  1.00  0.190          H  
ATOM   1405  HA  HIS A  96     -14.818  -5.648  38.490  1.00  0.220          H  
ATOM   1406 1HB  HIS A  96     -15.027  -8.080  38.752  1.00  0.290          H  
ATOM   1407 2HB  HIS A  96     -13.698  -8.338  37.664  1.00  0.290          H  
ATOM   1408  HD2 HIS A  96     -11.490  -8.847  38.842  1.00  0.290          H  
ATOM   1409  HE1 HIS A  96     -12.345  -7.209  42.670  1.00  0.290          H  
ATOM   1410  HE2 HIS A  96     -10.644  -8.578  41.310  1.00  0.290          H  
ATOM   1411  N   THR A  97     -12.530  -6.174  36.151  1.00  0.150          N  
ATOM   1412  CA  THR A  97     -11.311  -5.641  35.557  1.00  0.160          C  
ATOM   1413  C   THR A  97     -11.506  -4.182  35.182  1.00  0.160          C  
ATOM   1414  O   THR A  97     -10.617  -3.353  35.415  1.00  0.190          O  
ATOM   1415  CB  THR A  97     -10.918  -6.441  34.308  1.00  0.220          C  
ATOM   1416  OG1 THR A  97     -10.790  -7.810  34.656  1.00  0.220          O  
ATOM   1417  CG2 THR A  97      -9.545  -5.960  33.831  1.00  0.220          C  
ATOM   1418  H   THR A  97     -12.911  -7.044  35.781  1.00  0.180          H  
ATOM   1419  HA  THR A  97     -10.506  -5.688  36.276  1.00  0.190          H  
ATOM   1420  HB  THR A  97     -11.666  -6.324  33.521  1.00  0.260          H  
ATOM   1421  HG1 THR A  97     -11.682  -8.186  34.825  1.00  0.260          H  
ATOM   1422 1HG2 THR A  97      -9.242  -6.539  32.971  1.00  0.260          H  
ATOM   1423 2HG2 THR A  97      -9.588  -4.906  33.563  1.00  0.260          H  
ATOM   1424 3HG2 THR A  97      -8.824  -6.094  34.621  1.00  0.260          H  
ATOM   1425  N   VAL A  98     -12.647  -3.874  34.565  1.00  0.150          N  
ATOM   1426  CA  VAL A  98     -12.934  -2.507  34.186  1.00  0.180          C  
ATOM   1427  C   VAL A  98     -13.161  -1.637  35.431  1.00  0.180          C  
ATOM   1428  O   VAL A  98     -12.597  -0.555  35.534  1.00  0.180          O  
ATOM   1429  CB  VAL A  98     -14.119  -2.442  33.216  1.00  0.240          C  
ATOM   1430  CG1 VAL A  98     -14.516  -0.972  32.948  1.00  0.240          C  
ATOM   1431  CG2 VAL A  98     -13.713  -3.138  31.911  1.00  0.240          C  
ATOM   1432  H   VAL A  98     -13.320  -4.621  34.357  1.00  0.180          H  
ATOM   1433  HA  VAL A  98     -12.067  -2.118  33.652  1.00  0.220          H  
ATOM   1434  HB  VAL A  98     -14.979  -2.957  33.658  1.00  0.290          H  
ATOM   1435 1HG1 VAL A  98     -15.355  -0.948  32.255  1.00  0.290          H  
ATOM   1436 2HG1 VAL A  98     -14.806  -0.478  33.873  1.00  0.290          H  
ATOM   1437 3HG1 VAL A  98     -13.674  -0.443  32.508  1.00  0.290          H  
ATOM   1438 1HG2 VAL A  98     -14.546  -3.112  31.217  1.00  0.290          H  
ATOM   1439 2HG2 VAL A  98     -12.861  -2.623  31.477  1.00  0.290          H  
ATOM   1440 3HG2 VAL A  98     -13.444  -4.173  32.110  1.00  0.290          H  
ATOM   1441  N   ARG A  99     -13.935  -2.086  36.422  1.00  0.170          N  
ATOM   1442  CA  ARG A  99     -14.099  -1.238  37.607  1.00  0.180          C  
ATOM   1443  C   ARG A  99     -12.757  -0.933  38.291  1.00  0.180          C  
ATOM   1444  O   ARG A  99     -12.562   0.169  38.809  1.00  0.200          O  
ATOM   1445  CB  ARG A  99     -15.020  -1.855  38.651  1.00  0.250          C  
ATOM   1446  CG  ARG A  99     -16.510  -1.878  38.315  1.00  0.250          C  
ATOM   1447  CD  ARG A  99     -17.326  -2.185  39.528  1.00  0.250          C  
ATOM   1448  NE  ARG A  99     -17.015  -3.500  40.107  1.00  0.250          N  
ATOM   1449  CZ  ARG A  99     -17.582  -4.682  39.772  1.00  0.250          C  
ATOM   1450  NH1 ARG A  99     -18.511  -4.757  38.843  1.00  0.250          N  
ATOM   1451  NH2 ARG A  99     -17.195  -5.778  40.403  1.00  0.250          N  
ATOM   1452  H   ARG A  99     -14.423  -2.985  36.353  1.00  0.200          H  
ATOM   1453  HA  ARG A  99     -14.540  -0.296  37.286  1.00  0.220          H  
ATOM   1454 1HB  ARG A  99     -14.713  -2.890  38.811  1.00  0.300          H  
ATOM   1455 2HB  ARG A  99     -14.896  -1.330  39.595  1.00  0.300          H  
ATOM   1456 1HG  ARG A  99     -16.808  -0.903  37.937  1.00  0.300          H  
ATOM   1457 2HG  ARG A  99     -16.712  -2.628  37.567  1.00  0.300          H  
ATOM   1458 1HD  ARG A  99     -17.124  -1.428  40.286  1.00  0.300          H  
ATOM   1459 2HD  ARG A  99     -18.383  -2.155  39.274  1.00  0.300          H  
ATOM   1460  HE  ARG A  99     -16.311  -3.522  40.835  1.00  0.300          H  
ATOM   1461 1HH1 ARG A  99     -18.817  -3.926  38.360  1.00  0.300          H  
ATOM   1462 2HH1 ARG A  99     -18.931  -5.651  38.627  1.00  0.300          H  
ATOM   1463 1HH2 ARG A  99     -16.486  -5.722  41.124  1.00  0.300          H  
ATOM   1464 2HH2 ARG A  99     -17.604  -6.670  40.171  1.00  0.300          H  
ATOM   1465  N   VAL A 100     -11.856  -1.917  38.311  1.00  0.170          N  
ATOM   1466  CA  VAL A 100     -10.542  -1.787  38.927  1.00  0.180          C  
ATOM   1467  C   VAL A 100      -9.563  -0.896  38.131  1.00  0.180          C  
ATOM   1468  O   VAL A 100      -8.871  -0.070  38.732  1.00  0.190          O  
ATOM   1469  CB  VAL A 100      -9.922  -3.189  39.177  1.00  0.250          C  
ATOM   1470  CG1 VAL A 100      -8.486  -3.069  39.675  1.00  0.250          C  
ATOM   1471  CG2 VAL A 100     -10.762  -3.946  40.227  1.00  0.250          C  
ATOM   1472  H   VAL A 100     -12.127  -2.811  37.896  1.00  0.200          H  
ATOM   1473  HA  VAL A 100     -10.686  -1.324  39.902  1.00  0.220          H  
ATOM   1474  HB  VAL A 100      -9.911  -3.745  38.235  1.00  0.300          H  
ATOM   1475 1HG1 VAL A 100      -8.084  -4.056  39.828  1.00  0.300          H  
ATOM   1476 2HG1 VAL A 100      -7.878  -2.553  38.950  1.00  0.300          H  
ATOM   1477 3HG1 VAL A 100      -8.467  -2.516  40.612  1.00  0.300          H  
ATOM   1478 1HG2 VAL A 100     -10.349  -4.928  40.402  1.00  0.300          H  
ATOM   1479 2HG2 VAL A 100     -10.762  -3.385  41.159  1.00  0.300          H  
ATOM   1480 3HG2 VAL A 100     -11.785  -4.051  39.879  1.00  0.300          H  
ATOM   1481  N   PHE A 101      -9.457  -1.079  36.803  1.00  0.170          N  
ATOM   1482  CA  PHE A 101      -8.482  -0.299  36.036  1.00  0.180          C  
ATOM   1483  C   PHE A 101      -9.059   0.757  35.048  1.00  0.190          C  
ATOM   1484  O   PHE A 101      -8.312   1.594  34.537  1.00  0.200          O  
ATOM   1485  CB  PHE A 101      -7.571  -1.258  35.274  1.00  0.250          C  
ATOM   1486  CG  PHE A 101      -6.791  -2.269  36.147  1.00  0.250          C  
ATOM   1487  CD1 PHE A 101      -7.046  -3.637  36.047  1.00  0.250          C  
ATOM   1488  CD2 PHE A 101      -5.825  -1.862  37.066  1.00  0.250          C  
ATOM   1489  CE1 PHE A 101      -6.346  -4.549  36.813  1.00  0.250          C  
ATOM   1490  CE2 PHE A 101      -5.140  -2.805  37.841  1.00  0.250          C  
ATOM   1491  CZ  PHE A 101      -5.399  -4.138  37.700  1.00  0.250          C  
ATOM   1492  H   PHE A 101     -10.025  -1.792  36.340  1.00  0.200          H  
ATOM   1493  HA  PHE A 101      -7.865   0.242  36.750  1.00  0.220          H  
ATOM   1494 1HB  PHE A 101      -8.180  -1.819  34.568  1.00  0.300          H  
ATOM   1495 2HB  PHE A 101      -6.856  -0.684  34.708  1.00  0.300          H  
ATOM   1496  HD1 PHE A 101      -7.803  -3.985  35.341  1.00  0.300          H  
ATOM   1497  HD2 PHE A 101      -5.603  -0.798  37.181  1.00  0.300          H  
ATOM   1498  HE1 PHE A 101      -6.539  -5.593  36.716  1.00  0.300          H  
ATOM   1499  HE2 PHE A 101      -4.391  -2.482  38.554  1.00  0.300          H  
ATOM   1500  HZ  PHE A 101      -4.852  -4.870  38.299  1.00  0.300          H  
ATOM   1501  N   GLY A 102     -10.364   0.704  34.755  1.00  0.190          N  
ATOM   1502  CA  GLY A 102     -11.085   1.601  33.841  1.00  0.210          C  
ATOM   1503  C   GLY A 102     -11.249   1.128  32.388  1.00  0.270          C  
ATOM   1504  O   GLY A 102     -12.091   1.657  31.659  1.00  0.370          O  
ATOM   1505  H   GLY A 102     -10.959   0.027  35.210  1.00  0.230          H  
ATOM   1506 1HA  GLY A 102     -12.076   1.777  34.260  1.00  0.250          H  
ATOM   1507 2HA  GLY A 102     -10.584   2.568  33.839  1.00  0.250          H  
ATOM   1508  N   LYS A 103     -10.474   0.137  31.971  1.00  0.230          N  
ATOM   1509  CA  LYS A 103     -10.517  -0.380  30.608  1.00  0.300          C  
ATOM   1510  C   LYS A 103      -9.680  -1.643  30.483  1.00  0.210          C  
ATOM   1511  O   LYS A 103      -8.934  -1.969  31.398  1.00  0.170          O  
ATOM   1512  CB  LYS A 103     -10.061   0.706  29.622  1.00  0.390          C  
ATOM   1513  CG  LYS A 103      -8.650   1.262  29.880  1.00  0.390          C  
ATOM   1514  CD  LYS A 103      -8.334   2.500  28.969  1.00  0.390          C  
ATOM   1515  CE  LYS A 103      -8.051   2.105  27.513  1.00  0.390          C  
ATOM   1516  NZ  LYS A 103      -6.826   1.315  27.419  1.00  0.390          N  
ATOM   1517  H   LYS A 103      -9.821  -0.274  32.624  1.00  0.280          H  
ATOM   1518  HA  LYS A 103     -11.549  -0.645  30.372  1.00  0.360          H  
ATOM   1519 1HB  LYS A 103     -10.070   0.280  28.624  1.00  0.470          H  
ATOM   1520 2HB  LYS A 103     -10.761   1.537  29.618  1.00  0.470          H  
ATOM   1521 1HG  LYS A 103      -8.580   1.578  30.924  1.00  0.470          H  
ATOM   1522 2HG  LYS A 103      -7.915   0.474  29.721  1.00  0.470          H  
ATOM   1523 1HD  LYS A 103      -9.177   3.193  28.993  1.00  0.470          H  
ATOM   1524 2HD  LYS A 103      -7.458   3.013  29.363  1.00  0.470          H  
ATOM   1525 1HE  LYS A 103      -8.875   1.513  27.133  1.00  0.470          H  
ATOM   1526 2HE  LYS A 103      -7.947   2.997  26.894  1.00  0.470          H  
ATOM   1527 1HZ  LYS A 103      -6.633   1.005  26.449  1.00  0.470          H  
ATOM   1528 2HZ  LYS A 103      -6.028   1.826  27.750  1.00  0.470          H  
ATOM   1529 3HZ  LYS A 103      -6.940   0.499  27.994  1.00  0.470          H  
ATOM   1530  N   VAL A 104      -9.824  -2.369  29.370  1.00  0.220          N  
ATOM   1531  CA  VAL A 104      -8.957  -3.520  29.089  1.00  0.170          C  
ATOM   1532  C   VAL A 104      -8.323  -3.392  27.699  1.00  0.150          C  
ATOM   1533  O   VAL A 104      -9.031  -3.228  26.706  1.00  0.160          O  
ATOM   1534  CB  VAL A 104      -9.753  -4.837  29.177  1.00  0.260          C  
ATOM   1535  CG1 VAL A 104      -8.849  -6.065  28.862  1.00  0.260          C  
ATOM   1536  CG2 VAL A 104     -10.334  -4.970  30.558  1.00  0.260          C  
ATOM   1537  H   VAL A 104     -10.504  -2.081  28.677  1.00  0.260          H  
ATOM   1538  HA  VAL A 104      -8.158  -3.551  29.828  1.00  0.200          H  
ATOM   1539  HB  VAL A 104     -10.535  -4.811  28.451  1.00  0.310          H  
ATOM   1540 1HG1 VAL A 104      -9.440  -6.977  28.925  1.00  0.310          H  
ATOM   1541 2HG1 VAL A 104      -8.438  -5.985  27.857  1.00  0.310          H  
ATOM   1542 3HG1 VAL A 104      -8.028  -6.121  29.583  1.00  0.310          H  
ATOM   1543 1HG2 VAL A 104     -10.902  -5.893  30.638  1.00  0.310          H  
ATOM   1544 2HG2 VAL A 104      -9.512  -4.980  31.249  1.00  0.310          H  
ATOM   1545 3HG2 VAL A 104     -10.985  -4.134  30.781  1.00  0.310          H  
ATOM   1546  N   ASP A 105      -6.988  -3.469  27.634  1.00  0.130          N  
ATOM   1547  CA  ASP A 105      -6.245  -3.395  26.378  1.00  0.120          C  
ATOM   1548  C   ASP A 105      -5.921  -4.791  25.895  1.00  0.100          C  
ATOM   1549  O   ASP A 105      -5.864  -5.048  24.695  1.00  0.110          O  
ATOM   1550  CB  ASP A 105      -4.925  -2.649  26.550  1.00  0.170          C  
ATOM   1551  CG  ASP A 105      -5.078  -1.228  26.939  1.00  0.170          C  
ATOM   1552  OD1 ASP A 105      -5.719  -0.475  26.240  1.00  0.170          O  
ATOM   1553  OD2 ASP A 105      -4.580  -0.881  27.981  1.00  0.170          O  
ATOM   1554  H   ASP A 105      -6.458  -3.615  28.489  1.00  0.160          H  
ATOM   1555  HA  ASP A 105      -6.857  -2.897  25.626  1.00  0.140          H  
ATOM   1556 1HB  ASP A 105      -4.337  -3.150  27.314  1.00  0.210          H  
ATOM   1557 2HB  ASP A 105      -4.357  -2.705  25.618  1.00  0.210          H  
ATOM   1558  N   TYR A 106      -5.686  -5.700  26.835  1.00  0.080          N  
ATOM   1559  CA  TYR A 106      -5.320  -7.051  26.466  1.00  0.080          C  
ATOM   1560  C   TYR A 106      -6.184  -8.130  27.083  1.00  0.090          C  
ATOM   1561  O   TYR A 106      -6.386  -8.178  28.297  1.00  0.140          O  
ATOM   1562  CB  TYR A 106      -3.870  -7.342  26.875  1.00  0.110          C  
ATOM   1563  CG  TYR A 106      -2.834  -6.583  26.149  1.00  0.110          C  
ATOM   1564  CD1 TYR A 106      -2.394  -5.339  26.566  1.00  0.110          C  
ATOM   1565  CD2 TYR A 106      -2.319  -7.147  25.054  1.00  0.110          C  
ATOM   1566  CE1 TYR A 106      -1.423  -4.688  25.816  1.00  0.110          C  
ATOM   1567  CE2 TYR A 106      -1.371  -6.516  24.317  1.00  0.110          C  
ATOM   1568  CZ  TYR A 106      -0.919  -5.299  24.678  1.00  0.110          C  
ATOM   1569  OH  TYR A 106       0.045  -4.679  23.913  1.00  0.110          O  
ATOM   1570  H   TYR A 106      -5.708  -5.421  27.814  1.00  0.100          H  
ATOM   1571  HA  TYR A 106      -5.402  -7.143  25.390  1.00  0.100          H  
ATOM   1572 1HB  TYR A 106      -3.755  -7.120  27.903  1.00  0.130          H  
ATOM   1573 2HB  TYR A 106      -3.669  -8.402  26.750  1.00  0.130          H  
ATOM   1574  HD1 TYR A 106      -2.805  -4.880  27.464  1.00  0.130          H  
ATOM   1575  HD2 TYR A 106      -2.687  -8.119  24.749  1.00  0.130          H  
ATOM   1576  HE1 TYR A 106      -1.058  -3.717  26.108  1.00  0.130          H  
ATOM   1577  HE2 TYR A 106      -0.979  -6.992  23.421  1.00  0.130          H  
ATOM   1578  HH  TYR A 106       0.316  -5.277  23.176  1.00  0.130          H  
ATOM   1579  N   LEU A 107      -6.634  -9.043  26.239  1.00  0.090          N  
ATOM   1580  CA  LEU A 107      -7.346 -10.233  26.702  1.00  0.100          C  
ATOM   1581  C   LEU A 107      -6.479 -11.465  26.524  1.00  0.080          C  
ATOM   1582  O   LEU A 107      -6.173 -11.852  25.395  1.00  0.120          O  
ATOM   1583  CB  LEU A 107      -8.676 -10.412  25.967  1.00  0.140          C  
ATOM   1584  CG  LEU A 107      -9.445 -11.729  26.247  1.00  0.140          C  
ATOM   1585  CD1 LEU A 107      -9.810 -11.848  27.742  1.00  0.140          C  
ATOM   1586  CD2 LEU A 107     -10.724 -11.767  25.345  1.00  0.140          C  
ATOM   1587  H   LEU A 107      -6.463  -8.876  25.238  1.00  0.110          H  
ATOM   1588  HA  LEU A 107      -7.548 -10.115  27.766  1.00  0.120          H  
ATOM   1589 1HB  LEU A 107      -9.326  -9.590  26.229  1.00  0.160          H  
ATOM   1590 2HB  LEU A 107      -8.478 -10.370  24.916  1.00  0.160          H  
ATOM   1591  HG  LEU A 107      -8.810 -12.579  25.992  1.00  0.160          H  
ATOM   1592 1HD1 LEU A 107     -10.326 -12.769  27.892  1.00  0.160          H  
ATOM   1593 2HD1 LEU A 107      -8.917 -11.850  28.362  1.00  0.160          H  
ATOM   1594 3HD1 LEU A 107     -10.434 -11.041  28.041  1.00  0.160          H  
ATOM   1595 1HD2 LEU A 107     -11.249 -12.699  25.514  1.00  0.160          H  
ATOM   1596 2HD2 LEU A 107     -11.378 -10.946  25.571  1.00  0.160          H  
ATOM   1597 3HD2 LEU A 107     -10.454 -11.706  24.306  1.00  0.160          H  
ATOM   1598  N   ILE A 108      -6.072 -12.085  27.627  1.00  0.070          N  
ATOM   1599  CA  ILE A 108      -5.192 -13.238  27.547  1.00  0.080          C  
ATOM   1600  C   ILE A 108      -5.944 -14.521  27.905  1.00  0.050          C  
ATOM   1601  O   ILE A 108      -6.146 -14.891  29.075  1.00  0.070          O  
ATOM   1602  CB  ILE A 108      -3.989 -13.038  28.493  1.00  0.110          C  
ATOM   1603  CG1 ILE A 108      -3.264 -11.640  28.223  1.00  0.110          C  
ATOM   1604  CG2 ILE A 108      -3.020 -14.240  28.462  1.00  0.110          C  
ATOM   1605  CD1 ILE A 108      -2.724 -11.396  26.842  1.00  0.110          C  
ATOM   1606  H   ILE A 108      -6.368 -11.741  28.542  1.00  0.080          H  
ATOM   1607  HA  ILE A 108      -4.834 -13.348  26.525  1.00  0.100          H  
ATOM   1608  HB  ILE A 108      -4.375 -12.959  29.452  1.00  0.130          H  
ATOM   1609 1HG1 ILE A 108      -3.978 -10.846  28.451  1.00  0.130          H  
ATOM   1610 2HG1 ILE A 108      -2.429 -11.556  28.916  1.00  0.130          H  
ATOM   1611 1HG2 ILE A 108      -2.224 -14.081  29.186  1.00  0.130          H  
ATOM   1612 2HG2 ILE A 108      -3.559 -15.138  28.721  1.00  0.130          H  
ATOM   1613 3HG2 ILE A 108      -2.598 -14.356  27.490  1.00  0.130          H  
ATOM   1614 1HD1 ILE A 108      -2.263 -10.414  26.812  1.00  0.130          H  
ATOM   1615 2HD1 ILE A 108      -1.985 -12.142  26.600  1.00  0.130          H  
ATOM   1616 3HD1 ILE A 108      -3.527 -11.428  26.114  1.00  0.130          H  
ATOM   1617  N   ASN A 109      -6.312 -15.264  26.885  1.00  0.050          N  
ATOM   1618  CA  ASN A 109      -7.108 -16.456  27.074  1.00  0.070          C  
ATOM   1619  C   ASN A 109      -6.233 -17.675  27.325  1.00  0.080          C  
ATOM   1620  O   ASN A 109      -6.030 -18.516  26.445  1.00  0.170          O  
ATOM   1621  CB  ASN A 109      -8.030 -16.655  25.914  1.00  0.090          C  
ATOM   1622  CG  ASN A 109      -9.103 -15.609  25.837  1.00  0.090          C  
ATOM   1623  OD1 ASN A 109      -9.625 -15.151  26.854  1.00  0.090          O  
ATOM   1624  ND2 ASN A 109      -9.454 -15.232  24.643  1.00  0.090          N  
ATOM   1625  H   ASN A 109      -6.072 -14.975  25.934  1.00  0.060          H  
ATOM   1626  HA  ASN A 109      -7.722 -16.321  27.966  1.00  0.080          H  
ATOM   1627 1HB  ASN A 109      -7.477 -16.604  25.014  1.00  0.110          H  
ATOM   1628 2HB  ASN A 109      -8.444 -17.628  25.979  1.00  0.110          H  
ATOM   1629 1HD2 ASN A 109     -10.176 -14.555  24.527  1.00  0.110          H  
ATOM   1630 2HD2 ASN A 109      -9.011 -15.639  23.828  1.00  0.110          H  
ATOM   1631  N   ASN A 110      -5.664 -17.713  28.524  1.00  0.090          N  
ATOM   1632  CA  ASN A 110      -4.719 -18.750  28.935  1.00  0.080          C  
ATOM   1633  C   ASN A 110      -5.350 -19.933  29.685  1.00  0.090          C  
ATOM   1634  O   ASN A 110      -4.833 -21.052  29.628  1.00  0.150          O  
ATOM   1635  CB  ASN A 110      -3.570 -18.126  29.721  1.00  0.120          C  
ATOM   1636  CG  ASN A 110      -2.477 -19.079  30.053  1.00  0.120          C  
ATOM   1637  OD1 ASN A 110      -2.381 -19.570  31.178  1.00  0.120          O  
ATOM   1638  ND2 ASN A 110      -1.638 -19.347  29.105  1.00  0.120          N  
ATOM   1639  H   ASN A 110      -5.872 -16.913  29.129  1.00  0.110          H  
ATOM   1640  HA  ASN A 110      -4.291 -19.170  28.039  1.00  0.100          H  
ATOM   1641 1HB  ASN A 110      -3.136 -17.334  29.128  1.00  0.140          H  
ATOM   1642 2HB  ASN A 110      -3.933 -17.679  30.629  1.00  0.140          H  
ATOM   1643 1HD2 ASN A 110      -0.883 -19.982  29.266  1.00  0.140          H  
ATOM   1644 2HD2 ASN A 110      -1.752 -18.930  28.208  1.00  0.140          H  
ATOM   1645  N   ALA A 111      -6.420 -19.693  30.429  1.00  0.090          N  
ATOM   1646  CA  ALA A 111      -7.017 -20.753  31.231  1.00  0.100          C  
ATOM   1647  C   ALA A 111      -7.544 -21.864  30.348  1.00  0.090          C  
ATOM   1648  O   ALA A 111      -8.049 -21.609  29.256  1.00  0.070          O  
ATOM   1649  CB  ALA A 111      -8.146 -20.222  32.075  1.00  0.140          C  
ATOM   1650  H   ALA A 111      -6.841 -18.764  30.412  1.00  0.110          H  
ATOM   1651  HA  ALA A 111      -6.245 -21.171  31.876  1.00  0.120          H  
ATOM   1652 1HB  ALA A 111      -8.574 -21.030  32.665  1.00  0.160          H  
ATOM   1653 2HB  ALA A 111      -7.798 -19.476  32.715  1.00  0.160          H  
ATOM   1654 3HB  ALA A 111      -8.884 -19.809  31.418  1.00  0.160          H  
ATOM   1655  N   GLY A 112      -7.493 -23.095  30.846  1.00  0.110          N  
ATOM   1656  CA  GLY A 112      -8.043 -24.202  30.090  1.00  0.110          C  
ATOM   1657  C   GLY A 112      -7.994 -25.507  30.863  1.00  0.150          C  
ATOM   1658  O   GLY A 112      -7.548 -25.551  32.012  1.00  0.360          O  
ATOM   1659  H   GLY A 112      -7.058 -23.268  31.740  1.00  0.130          H  
ATOM   1660 1HA  GLY A 112      -9.077 -23.974  29.822  1.00  0.130          H  
ATOM   1661 2HA  GLY A 112      -7.493 -24.309  29.158  1.00  0.130          H  
ATOM   1662  N   ILE A 113      -8.484 -26.555  30.222  1.00  0.120          N  
ATOM   1663  CA  ILE A 113      -8.590 -27.883  30.814  1.00  0.120          C  
ATOM   1664  C   ILE A 113      -7.954 -28.968  29.929  1.00  0.100          C  
ATOM   1665  O   ILE A 113      -8.099 -28.964  28.705  1.00  0.100          O  
ATOM   1666  CB  ILE A 113     -10.088 -28.171  31.124  1.00  0.170          C  
ATOM   1667  CG1 ILE A 113     -10.272 -29.495  31.899  1.00  0.170          C  
ATOM   1668  CG2 ILE A 113     -10.892 -28.195  29.838  1.00  0.170          C  
ATOM   1669  CD1 ILE A 113     -11.655 -29.670  32.530  1.00  0.170          C  
ATOM   1670  H   ILE A 113      -8.797 -26.383  29.269  1.00  0.140          H  
ATOM   1671  HA  ILE A 113      -8.053 -27.873  31.762  1.00  0.140          H  
ATOM   1672  HB  ILE A 113     -10.472 -27.371  31.757  1.00  0.200          H  
ATOM   1673 1HG1 ILE A 113     -10.126 -30.317  31.234  1.00  0.200          H  
ATOM   1674 2HG1 ILE A 113      -9.530 -29.541  32.696  1.00  0.200          H  
ATOM   1675 1HG2 ILE A 113     -11.929 -28.352  30.069  1.00  0.200          H  
ATOM   1676 2HG2 ILE A 113     -10.785 -27.251  29.327  1.00  0.200          H  
ATOM   1677 3HG2 ILE A 113     -10.546 -28.994  29.191  1.00  0.200          H  
ATOM   1678 1HD1 ILE A 113     -11.691 -30.623  33.058  1.00  0.200          H  
ATOM   1679 2HD1 ILE A 113     -11.840 -28.858  33.238  1.00  0.200          H  
ATOM   1680 3HD1 ILE A 113     -12.433 -29.664  31.773  1.00  0.200          H  
ATOM   1681  N   ALA A 114      -7.274 -29.932  30.569  1.00  0.090          N  
ATOM   1682  CA  ALA A 114      -6.622 -31.051  29.870  1.00  0.110          C  
ATOM   1683  C   ALA A 114      -7.600 -31.895  29.055  1.00  0.100          C  
ATOM   1684  O   ALA A 114      -7.224 -32.485  28.038  1.00  0.120          O  
ATOM   1685  CB  ALA A 114      -5.912 -31.956  30.862  1.00  0.150          C  
ATOM   1686  H   ALA A 114      -7.192 -29.871  31.574  1.00  0.110          H  
ATOM   1687  HA  ALA A 114      -5.888 -30.629  29.183  1.00  0.130          H  
ATOM   1688 1HB  ALA A 114      -5.405 -32.765  30.325  1.00  0.180          H  
ATOM   1689 2HB  ALA A 114      -5.180 -31.382  31.425  1.00  0.180          H  
ATOM   1690 3HB  ALA A 114      -6.641 -32.388  31.547  1.00  0.180          H  
ATOM   1691  N   GLY A 115      -8.831 -32.002  29.528  1.00  0.090          N  
ATOM   1692  CA  GLY A 115      -9.862 -32.766  28.849  1.00  0.110          C  
ATOM   1693  C   GLY A 115     -10.017 -34.175  29.391  1.00  0.100          C  
ATOM   1694  O   GLY A 115      -9.464 -34.519  30.437  1.00  0.100          O  
ATOM   1695  H   GLY A 115      -9.072 -31.550  30.394  1.00  0.110          H  
ATOM   1696 1HA  GLY A 115     -10.805 -32.241  28.968  1.00  0.130          H  
ATOM   1697 2HA  GLY A 115      -9.657 -32.803  27.778  1.00  0.130          H  
ATOM   1698  N   ALA A 116     -10.840 -34.965  28.698  1.00  0.100          N  
ATOM   1699  CA  ALA A 116     -11.208 -36.321  29.097  1.00  0.120          C  
ATOM   1700  C   ALA A 116     -10.042 -37.293  29.175  1.00  0.120          C  
ATOM   1701  O   ALA A 116     -10.061 -38.197  30.004  1.00  0.150          O  
ATOM   1702  CB  ALA A 116     -12.217 -36.892  28.126  1.00  0.160          C  
ATOM   1703  H   ALA A 116     -11.241 -34.594  27.824  1.00  0.120          H  
ATOM   1704  HA  ALA A 116     -11.661 -36.258  30.086  1.00  0.140          H  
ATOM   1705 1HB  ALA A 116     -12.521 -37.889  28.459  1.00  0.190          H  
ATOM   1706 2HB  ALA A 116     -13.079 -36.243  28.067  1.00  0.190          H  
ATOM   1707 3HB  ALA A 116     -11.759 -36.956  27.153  1.00  0.190          H  
ATOM   1708  N   GLU A 117      -9.041 -37.132  28.300  1.00  0.110          N  
ATOM   1709  CA  GLU A 117      -7.919 -38.068  28.200  1.00  0.140          C  
ATOM   1710  C   GLU A 117      -8.438 -39.475  27.890  1.00  0.160          C  
ATOM   1711  O   GLU A 117      -8.046 -40.455  28.519  1.00  0.250          O  
ATOM   1712  CB  GLU A 117      -7.046 -38.060  29.477  1.00  0.180          C  
ATOM   1713  CG  GLU A 117      -6.367 -36.704  29.791  1.00  0.180          C  
ATOM   1714  CD  GLU A 117      -5.369 -36.761  30.958  1.00  0.180          C  
ATOM   1715  OE1 GLU A 117      -5.324 -37.755  31.646  1.00  0.180          O  
ATOM   1716  OE2 GLU A 117      -4.644 -35.808  31.138  1.00  0.180          O  
ATOM   1717  H   GLU A 117      -9.064 -36.355  27.653  1.00  0.130          H  
ATOM   1718  HA  GLU A 117      -7.291 -37.761  27.369  1.00  0.170          H  
ATOM   1719 1HB  GLU A 117      -7.639 -38.340  30.341  1.00  0.220          H  
ATOM   1720 2HB  GLU A 117      -6.269 -38.798  29.383  1.00  0.220          H  
ATOM   1721 1HG  GLU A 117      -5.847 -36.359  28.901  1.00  0.220          H  
ATOM   1722 2HG  GLU A 117      -7.145 -35.974  30.025  1.00  0.220          H  
ATOM   1723  N   GLU A 118      -9.358 -39.544  26.923  1.00  0.110          N  
ATOM   1724  CA  GLU A 118      -9.994 -40.771  26.455  1.00  0.130          C  
ATOM   1725  C   GLU A 118     -10.108 -40.791  24.937  1.00  0.100          C  
ATOM   1726  O   GLU A 118     -10.114 -39.735  24.307  1.00  0.120          O  
ATOM   1727  CB  GLU A 118     -11.375 -40.956  27.097  1.00  0.170          C  
ATOM   1728  CG  GLU A 118     -11.329 -41.213  28.603  1.00  0.170          C  
ATOM   1729  CD  GLU A 118     -12.657 -41.446  29.222  1.00  0.170          C  
ATOM   1730  OE1 GLU A 118     -13.494 -40.595  29.102  1.00  0.170          O  
ATOM   1731  OE2 GLU A 118     -12.842 -42.489  29.817  1.00  0.170          O  
ATOM   1732  H   GLU A 118      -9.587 -38.677  26.460  1.00  0.130          H  
ATOM   1733  HA  GLU A 118      -9.368 -41.614  26.753  1.00  0.160          H  
ATOM   1734 1HB  GLU A 118     -11.966 -40.057  26.935  1.00  0.210          H  
ATOM   1735 2HB  GLU A 118     -11.900 -41.784  26.617  1.00  0.210          H  
ATOM   1736 1HG  GLU A 118     -10.692 -42.074  28.790  1.00  0.210          H  
ATOM   1737 2HG  GLU A 118     -10.877 -40.364  29.087  1.00  0.210          H  
ATOM   1738  N   MET A 119     -10.203 -41.995  24.377  1.00  0.120          N  
ATOM   1739  CA  MET A 119     -10.394 -42.274  22.954  1.00  0.100          C  
ATOM   1740  C   MET A 119     -11.813 -41.841  22.577  1.00  0.100          C  
ATOM   1741  O   MET A 119     -12.718 -41.955  23.408  1.00  0.110          O  
ATOM   1742  CB  MET A 119     -10.174 -43.771  22.737  1.00  0.150          C  
ATOM   1743  CG  MET A 119     -10.055 -44.237  21.317  1.00  0.150          C  
ATOM   1744  SD  MET A 119      -9.680 -45.995  21.242  1.00  0.150          S  
ATOM   1745  CE  MET A 119      -9.386 -46.245  19.524  1.00  0.150          C  
ATOM   1746  H   MET A 119     -10.148 -42.802  24.982  1.00  0.140          H  
ATOM   1747  HA  MET A 119      -9.684 -41.696  22.362  1.00  0.120          H  
ATOM   1748 1HB  MET A 119      -9.276 -44.084  23.261  1.00  0.180          H  
ATOM   1749 2HB  MET A 119     -11.006 -44.323  23.184  1.00  0.180          H  
ATOM   1750 1HG  MET A 119     -10.952 -44.032  20.752  1.00  0.180          H  
ATOM   1751 2HG  MET A 119      -9.234 -43.698  20.857  1.00  0.180          H  
ATOM   1752 1HE  MET A 119      -9.129 -47.271  19.349  1.00  0.180          H  
ATOM   1753 2HE  MET A 119     -10.271 -45.978  18.948  1.00  0.180          H  
ATOM   1754 3HE  MET A 119      -8.551 -45.631  19.229  1.00  0.180          H  
ATOM   1755  N   VAL A 120     -12.057 -41.421  21.330  1.00  0.100          N  
ATOM   1756  CA  VAL A 120     -13.402 -40.963  20.932  1.00  0.100          C  
ATOM   1757  C   VAL A 120     -14.515 -41.953  21.242  1.00  0.100          C  
ATOM   1758  O   VAL A 120     -15.574 -41.560  21.716  1.00  0.130          O  
ATOM   1759  CB  VAL A 120     -13.427 -40.625  19.407  1.00  0.140          C  
ATOM   1760  CG1 VAL A 120     -14.889 -40.416  18.869  1.00  0.140          C  
ATOM   1761  CG2 VAL A 120     -12.646 -39.335  19.181  1.00  0.140          C  
ATOM   1762  H   VAL A 120     -11.277 -41.382  20.654  1.00  0.120          H  
ATOM   1763  HA  VAL A 120     -13.606 -40.045  21.486  1.00  0.120          H  
ATOM   1764  HB  VAL A 120     -12.963 -41.443  18.851  1.00  0.170          H  
ATOM   1765 1HG1 VAL A 120     -14.856 -40.177  17.808  1.00  0.170          H  
ATOM   1766 2HG1 VAL A 120     -15.458 -41.317  18.999  1.00  0.170          H  
ATOM   1767 3HG1 VAL A 120     -15.374 -39.620  19.394  1.00  0.170          H  
ATOM   1768 1HG2 VAL A 120     -12.635 -39.089  18.118  1.00  0.170          H  
ATOM   1769 2HG2 VAL A 120     -13.136 -38.548  19.732  1.00  0.170          H  
ATOM   1770 3HG2 VAL A 120     -11.618 -39.457  19.535  1.00  0.170          H  
ATOM   1771  N   ILE A 121     -14.299 -43.223  20.953  1.00  0.090          N  
ATOM   1772  CA  ILE A 121     -15.304 -44.253  21.211  1.00  0.080          C  
ATOM   1773  C   ILE A 121     -15.608 -44.520  22.703  1.00  0.140          C  
ATOM   1774  O   ILE A 121     -16.612 -45.162  23.017  1.00  0.270          O  
ATOM   1775  CB  ILE A 121     -14.945 -45.547  20.439  1.00  0.120          C  
ATOM   1776  CG1 ILE A 121     -13.545 -46.105  20.915  1.00  0.120          C  
ATOM   1777  CG2 ILE A 121     -15.004 -45.276  18.906  1.00  0.120          C  
ATOM   1778  CD1 ILE A 121     -13.152 -47.475  20.376  1.00  0.120          C  
ATOM   1779  H   ILE A 121     -13.407 -43.465  20.554  1.00  0.110          H  
ATOM   1780  HA  ILE A 121     -16.237 -43.905  20.767  1.00  0.100          H  
ATOM   1781  HB  ILE A 121     -15.682 -46.301  20.683  1.00  0.140          H  
ATOM   1782 1HG1 ILE A 121     -12.789 -45.411  20.605  1.00  0.140          H  
ATOM   1783 2HG1 ILE A 121     -13.534 -46.169  22.007  1.00  0.140          H  
ATOM   1784 1HG2 ILE A 121     -14.800 -46.188  18.349  1.00  0.140          H  
ATOM   1785 2HG2 ILE A 121     -16.008 -44.921  18.646  1.00  0.140          H  
ATOM   1786 3HG2 ILE A 121     -14.275 -44.516  18.636  1.00  0.140          H  
ATOM   1787 1HD1 ILE A 121     -12.172 -47.737  20.760  1.00  0.140          H  
ATOM   1788 2HD1 ILE A 121     -13.861 -48.210  20.701  1.00  0.140          H  
ATOM   1789 3HD1 ILE A 121     -13.112 -47.458  19.294  1.00  0.140          H  
ATOM   1790  N   ASP A 122     -14.719 -44.096  23.610  1.00  0.090          N  
ATOM   1791  CA  ASP A 122     -14.914 -44.295  25.043  1.00  0.130          C  
ATOM   1792  C   ASP A 122     -15.366 -43.010  25.748  1.00  0.130          C  
ATOM   1793  O   ASP A 122     -16.146 -43.050  26.704  1.00  0.160          O  
ATOM   1794  CB  ASP A 122     -13.614 -44.779  25.682  1.00  0.170          C  
ATOM   1795  CG  ASP A 122     -13.123 -46.102  25.091  1.00  0.170          C  
ATOM   1796  OD1 ASP A 122     -13.870 -47.057  25.016  1.00  0.170          O  
ATOM   1797  OD2 ASP A 122     -11.962 -46.145  24.751  1.00  0.170          O  
ATOM   1798  H   ASP A 122     -13.924 -43.549  23.297  1.00  0.110          H  
ATOM   1799  HA  ASP A 122     -15.683 -45.053  25.186  1.00  0.160          H  
ATOM   1800 1HB  ASP A 122     -12.844 -44.017  25.531  1.00  0.200          H  
ATOM   1801 2HB  ASP A 122     -13.755 -44.892  26.758  1.00  0.200          H  
ATOM   1802  N   MET A 123     -14.873 -41.871  25.254  1.00  0.120          N  
ATOM   1803  CA  MET A 123     -15.079 -40.556  25.844  1.00  0.130          C  
ATOM   1804  C   MET A 123     -16.561 -40.175  25.958  1.00  0.130          C  
ATOM   1805  O   MET A 123     -17.270 -40.254  24.958  1.00  0.150          O  
ATOM   1806  CB  MET A 123     -14.430 -39.527  24.929  1.00  0.180          C  
ATOM   1807  CG  MET A 123     -14.434 -38.124  25.452  1.00  0.180          C  
ATOM   1808  SD  MET A 123     -13.729 -36.929  24.305  1.00  0.180          S  
ATOM   1809  CE  MET A 123     -12.046 -37.416  24.011  1.00  0.180          C  
ATOM   1810  H   MET A 123     -14.237 -41.928  24.459  1.00  0.140          H  
ATOM   1811  HA  MET A 123     -14.574 -40.540  26.800  1.00  0.160          H  
ATOM   1812 1HB  MET A 123     -13.396 -39.822  24.776  1.00  0.210          H  
ATOM   1813 2HB  MET A 123     -14.913 -39.554  23.952  1.00  0.210          H  
ATOM   1814 1HG  MET A 123     -15.450 -37.808  25.679  1.00  0.210          H  
ATOM   1815 2HG  MET A 123     -13.873 -38.107  26.362  1.00  0.210          H  
ATOM   1816 1HE  MET A 123     -11.580 -36.710  23.339  1.00  0.210          H  
ATOM   1817 2HE  MET A 123     -11.492 -37.439  24.940  1.00  0.210          H  
ATOM   1818 3HE  MET A 123     -12.026 -38.400  23.551  1.00  0.210          H  
ATOM   1819  N   PRO A 124     -17.067 -39.785  27.149  1.00  0.140          N  
ATOM   1820  CA  PRO A 124     -18.419 -39.303  27.397  1.00  0.170          C  
ATOM   1821  C   PRO A 124     -18.700 -38.022  26.635  1.00  0.140          C  
ATOM   1822  O   PRO A 124     -17.803 -37.185  26.485  1.00  0.130          O  
ATOM   1823  CB  PRO A 124     -18.431 -39.046  28.910  1.00  0.260          C  
ATOM   1824  CG  PRO A 124     -17.332 -39.911  29.461  1.00  0.260          C  
ATOM   1825  CD  PRO A 124     -16.275 -39.955  28.383  1.00  0.260          C  
ATOM   1826  HA  PRO A 124     -19.139 -40.089  27.118  1.00  0.200          H  
ATOM   1827 1HB  PRO A 124     -18.274 -37.991  29.113  1.00  0.310          H  
ATOM   1828 2HB  PRO A 124     -19.414 -39.307  29.326  1.00  0.310          H  
ATOM   1829 1HG  PRO A 124     -16.946 -39.486  30.401  1.00  0.310          H  
ATOM   1830 2HG  PRO A 124     -17.716 -40.914  29.704  1.00  0.310          H  
ATOM   1831 1HD  PRO A 124     -15.526 -39.155  28.503  1.00  0.310          H  
ATOM   1832 2HD  PRO A 124     -15.832 -40.968  28.437  1.00  0.310          H  
ATOM   1833  N   VAL A 125     -19.954 -37.827  26.252  1.00  0.150          N  
ATOM   1834  CA  VAL A 125     -20.356 -36.599  25.585  1.00  0.160          C  
ATOM   1835  C   VAL A 125     -20.238 -35.425  26.554  1.00  0.160          C  
ATOM   1836  O   VAL A 125     -19.845 -34.334  26.153  1.00  0.190          O  
ATOM   1837  CB  VAL A 125     -21.762 -36.718  24.969  1.00  0.220          C  
ATOM   1838  CG1 VAL A 125     -22.210 -35.349  24.406  1.00  0.220          C  
ATOM   1839  CG2 VAL A 125     -21.733 -37.786  23.847  1.00  0.220          C  
ATOM   1840  H   VAL A 125     -20.637 -38.556  26.414  1.00  0.180          H  
ATOM   1841  HA  VAL A 125     -19.667 -36.417  24.767  1.00  0.190          H  
ATOM   1842  HB  VAL A 125     -22.474 -37.009  25.741  1.00  0.260          H  
ATOM   1843 1HG1 VAL A 125     -23.207 -35.442  23.979  1.00  0.260          H  
ATOM   1844 2HG1 VAL A 125     -22.235 -34.612  25.200  1.00  0.260          H  
ATOM   1845 3HG1 VAL A 125     -21.511 -35.021  23.632  1.00  0.260          H  
ATOM   1846 1HG2 VAL A 125     -22.730 -37.886  23.409  1.00  0.260          H  
ATOM   1847 2HG2 VAL A 125     -21.029 -37.486  23.077  1.00  0.260          H  
ATOM   1848 3HG2 VAL A 125     -21.426 -38.748  24.255  1.00  0.260          H  
ATOM   1849  N   ASP A 126     -20.647 -35.611  27.808  1.00  0.180          N  
ATOM   1850  CA  ASP A 126     -20.543 -34.520  28.769  1.00  0.200          C  
ATOM   1851  C   ASP A 126     -19.088 -34.089  28.972  1.00  0.150          C  
ATOM   1852  O   ASP A 126     -18.812 -32.901  29.156  1.00  0.150          O  
ATOM   1853  CB  ASP A 126     -21.143 -34.926  30.108  1.00  0.270          C  
ATOM   1854  CG  ASP A 126     -22.668 -35.028  30.083  1.00  0.270          C  
ATOM   1855  OD1 ASP A 126     -23.292 -34.529  29.167  1.00  0.270          O  
ATOM   1856  OD2 ASP A 126     -23.192 -35.625  30.981  1.00  0.270          O  
ATOM   1857  H   ASP A 126     -21.014 -36.508  28.090  1.00  0.220          H  
ATOM   1858  HA  ASP A 126     -21.103 -33.669  28.386  1.00  0.240          H  
ATOM   1859 1HB  ASP A 126     -20.733 -35.888  30.414  1.00  0.330          H  
ATOM   1860 2HB  ASP A 126     -20.858 -34.197  30.867  1.00  0.330          H  
ATOM   1861  N   ALA A 127     -18.157 -35.055  28.961  1.00  0.140          N  
ATOM   1862  CA  ALA A 127     -16.740 -34.747  29.129  1.00  0.140          C  
ATOM   1863  C   ALA A 127     -16.271 -33.889  27.963  1.00  0.130          C  
ATOM   1864  O   ALA A 127     -15.587 -32.876  28.151  1.00  0.140          O  
ATOM   1865  CB  ALA A 127     -15.923 -36.024  29.210  1.00  0.200          C  
ATOM   1866  H   ALA A 127     -18.456 -36.007  28.820  1.00  0.170          H  
ATOM   1867  HA  ALA A 127     -16.617 -34.177  30.049  1.00  0.170          H  
ATOM   1868 1HB  ALA A 127     -14.884 -35.767  29.349  1.00  0.240          H  
ATOM   1869 2HB  ALA A 127     -16.263 -36.623  30.051  1.00  0.240          H  
ATOM   1870 3HB  ALA A 127     -16.039 -36.594  28.287  1.00  0.240          H  
ATOM   1871  N   TRP A 128     -16.705 -34.278  26.758  1.00  0.140          N  
ATOM   1872  CA  TRP A 128     -16.423 -33.548  25.535  1.00  0.140          C  
ATOM   1873  C   TRP A 128     -16.933 -32.115  25.649  1.00  0.130          C  
ATOM   1874  O   TRP A 128     -16.193 -31.157  25.406  1.00  0.120          O  
ATOM   1875  CB  TRP A 128     -17.076 -34.273  24.358  1.00  0.200          C  
ATOM   1876  CG  TRP A 128     -17.058 -33.555  23.093  1.00  0.200          C  
ATOM   1877  CD1 TRP A 128     -18.004 -32.678  22.703  1.00  0.200          C  
ATOM   1878  CD2 TRP A 128     -16.125 -33.629  22.012  1.00  0.200          C  
ATOM   1879  NE1 TRP A 128     -17.723 -32.202  21.490  1.00  0.200          N  
ATOM   1880  CE2 TRP A 128     -16.584 -32.779  21.042  1.00  0.200          C  
ATOM   1881  CE3 TRP A 128     -14.965 -34.342  21.788  1.00  0.200          C  
ATOM   1882  CZ2 TRP A 128     -15.942 -32.620  19.886  1.00  0.200          C  
ATOM   1883  CZ3 TRP A 128     -14.304 -34.174  20.597  1.00  0.200          C  
ATOM   1884  CH2 TRP A 128     -14.791 -33.329  19.671  1.00  0.200          C  
ATOM   1885  H   TRP A 128     -17.233 -35.153  26.684  1.00  0.170          H  
ATOM   1886  HA  TRP A 128     -15.344 -33.527  25.383  1.00  0.170          H  
ATOM   1887 1HB  TRP A 128     -16.578 -35.230  24.214  1.00  0.240          H  
ATOM   1888 2HB  TRP A 128     -18.093 -34.490  24.581  1.00  0.240          H  
ATOM   1889  HD1 TRP A 128     -18.872 -32.388  23.288  1.00  0.240          H  
ATOM   1890  HE1 TRP A 128     -18.296 -31.501  20.989  1.00  0.240          H  
ATOM   1891  HE3 TRP A 128     -14.595 -35.018  22.522  1.00  0.240          H  
ATOM   1892  HZ2 TRP A 128     -16.317 -31.970  19.168  1.00  0.240          H  
ATOM   1893  HZ3 TRP A 128     -13.390 -34.740  20.423  1.00  0.240          H  
ATOM   1894  HH2 TRP A 128     -14.265 -33.201  18.736  1.00  0.240          H  
ATOM   1895  N   ARG A 129     -18.212 -31.968  26.018  1.00  0.130          N  
ATOM   1896  CA  ARG A 129     -18.835 -30.660  26.151  1.00  0.140          C  
ATOM   1897  C   ARG A 129     -18.130 -29.775  27.163  1.00  0.110          C  
ATOM   1898  O   ARG A 129     -17.968 -28.576  26.919  1.00  0.120          O  
ATOM   1899  CB  ARG A 129     -20.287 -30.811  26.555  1.00  0.190          C  
ATOM   1900  CG  ARG A 129     -21.211 -31.305  25.466  1.00  0.190          C  
ATOM   1901  CD  ARG A 129     -22.552 -31.603  25.999  1.00  0.190          C  
ATOM   1902  NE  ARG A 129     -23.511 -31.891  24.939  1.00  0.190          N  
ATOM   1903  CZ  ARG A 129     -24.606 -32.675  25.053  1.00  0.190          C  
ATOM   1904  NH1 ARG A 129     -24.892 -33.329  26.175  1.00  0.190          N  
ATOM   1905  NH2 ARG A 129     -25.401 -32.777  24.008  1.00  0.190          N  
ATOM   1906  H   ARG A 129     -18.771 -32.808  26.191  1.00  0.160          H  
ATOM   1907  HA  ARG A 129     -18.798 -30.171  25.178  1.00  0.170          H  
ATOM   1908 1HB  ARG A 129     -20.354 -31.513  27.382  1.00  0.230          H  
ATOM   1909 2HB  ARG A 129     -20.668 -29.854  26.905  1.00  0.230          H  
ATOM   1910 1HG  ARG A 129     -21.311 -30.542  24.696  1.00  0.230          H  
ATOM   1911 2HG  ARG A 129     -20.807 -32.213  25.020  1.00  0.230          H  
ATOM   1912 1HD  ARG A 129     -22.477 -32.473  26.648  1.00  0.230          H  
ATOM   1913 2HD  ARG A 129     -22.916 -30.751  26.569  1.00  0.230          H  
ATOM   1914  HE  ARG A 129     -23.383 -31.402  24.031  1.00  0.230          H  
ATOM   1915 1HH1 ARG A 129     -24.284 -33.264  26.994  1.00  0.230          H  
ATOM   1916 2HH1 ARG A 129     -25.719 -33.907  26.226  1.00  0.230          H  
ATOM   1917 1HH2 ARG A 129     -25.172 -32.252  23.164  1.00  0.230          H  
ATOM   1918 2HH2 ARG A 129     -26.232 -33.349  24.044  1.00  0.230          H  
ATOM   1919  N   HIS A 130     -17.709 -30.349  28.293  1.00  0.090          N  
ATOM   1920  CA  HIS A 130     -17.008 -29.593  29.315  1.00  0.090          C  
ATOM   1921  C   HIS A 130     -15.720 -29.033  28.739  1.00  0.080          C  
ATOM   1922  O   HIS A 130     -15.445 -27.836  28.879  1.00  0.090          O  
ATOM   1923  CB  HIS A 130     -16.701 -30.470  30.537  1.00  0.130          C  
ATOM   1924  CG  HIS A 130     -16.006 -29.755  31.690  1.00  0.130          C  
ATOM   1925  ND1 HIS A 130     -15.514 -30.435  32.787  1.00  0.130          N  
ATOM   1926  CD2 HIS A 130     -15.741 -28.439  31.918  1.00  0.130          C  
ATOM   1927  CE1 HIS A 130     -14.975 -29.572  33.631  1.00  0.130          C  
ATOM   1928  NE2 HIS A 130     -15.099 -28.360  33.126  1.00  0.130          N  
ATOM   1929  H   HIS A 130     -17.932 -31.334  28.470  1.00  0.110          H  
ATOM   1930  HA  HIS A 130     -17.624 -28.758  29.641  1.00  0.110          H  
ATOM   1931 1HB  HIS A 130     -17.631 -30.900  30.909  1.00  0.150          H  
ATOM   1932 2HB  HIS A 130     -16.070 -31.302  30.227  1.00  0.150          H  
ATOM   1933  HD1 HIS A 130     -15.482 -31.429  32.900  1.00  0.150          H  
ATOM   1934  HD2 HIS A 130     -15.938 -27.528  31.355  1.00  0.150          H  
ATOM   1935  HE1 HIS A 130     -14.527 -29.916  34.562  1.00  0.150          H  
ATOM   1936  N   THR A 131     -14.938 -29.887  28.069  1.00  0.070          N  
ATOM   1937  CA  THR A 131     -13.674 -29.469  27.497  1.00  0.070          C  
ATOM   1938  C   THR A 131     -13.876 -28.352  26.498  1.00  0.070          C  
ATOM   1939  O   THR A 131     -13.127 -27.370  26.504  1.00  0.080          O  
ATOM   1940  CB  THR A 131     -12.979 -30.636  26.778  1.00  0.100          C  
ATOM   1941  OG1 THR A 131     -12.724 -31.679  27.699  1.00  0.100          O  
ATOM   1942  CG2 THR A 131     -11.628 -30.180  26.184  1.00  0.100          C  
ATOM   1943  H   THR A 131     -15.207 -30.877  27.988  1.00  0.080          H  
ATOM   1944  HA  THR A 131     -13.039 -29.113  28.292  1.00  0.080          H  
ATOM   1945  HB  THR A 131     -13.633 -31.006  26.000  1.00  0.120          H  
ATOM   1946  HG1 THR A 131     -12.566 -32.515  27.197  1.00  0.120          H  
ATOM   1947 1HG2 THR A 131     -11.154 -31.013  25.704  1.00  0.120          H  
ATOM   1948 2HG2 THR A 131     -11.775 -29.385  25.456  1.00  0.120          H  
ATOM   1949 3HG2 THR A 131     -10.988 -29.826  26.982  1.00  0.120          H  
ATOM   1950  N   LEU A 132     -14.862 -28.499  25.612  1.00  0.080          N  
ATOM   1951  CA  LEU A 132     -15.047 -27.490  24.594  1.00  0.100          C  
ATOM   1952  C   LEU A 132     -15.572 -26.200  25.216  1.00  0.110          C  
ATOM   1953  O   LEU A 132     -15.143 -25.105  24.830  1.00  0.110          O  
ATOM   1954  CB  LEU A 132     -15.959 -27.999  23.460  1.00  0.130          C  
ATOM   1955  CG  LEU A 132     -15.224 -28.803  22.277  1.00  0.130          C  
ATOM   1956  CD1 LEU A 132     -14.646 -30.162  22.807  1.00  0.130          C  
ATOM   1957  CD2 LEU A 132     -16.193 -29.036  21.130  1.00  0.130          C  
ATOM   1958  H   LEU A 132     -15.446 -29.342  25.627  1.00  0.100          H  
ATOM   1959  HA  LEU A 132     -14.078 -27.270  24.155  1.00  0.120          H  
ATOM   1960 1HB  LEU A 132     -16.706 -28.666  23.900  1.00  0.160          H  
ATOM   1961 2HB  LEU A 132     -16.473 -27.145  23.021  1.00  0.160          H  
ATOM   1962  HG  LEU A 132     -14.383 -28.213  21.916  1.00  0.160          H  
ATOM   1963 1HD1 LEU A 132     -14.141 -30.683  22.003  1.00  0.160          H  
ATOM   1964 2HD1 LEU A 132     -13.937 -29.989  23.604  1.00  0.160          H  
ATOM   1965 3HD1 LEU A 132     -15.455 -30.776  23.165  1.00  0.160          H  
ATOM   1966 1HD2 LEU A 132     -15.687 -29.568  20.327  1.00  0.160          H  
ATOM   1967 2HD2 LEU A 132     -17.036 -29.619  21.478  1.00  0.160          H  
ATOM   1968 3HD2 LEU A 132     -16.540 -28.089  20.765  1.00  0.160          H  
ATOM   1969  N   ARG A 133     -16.450 -26.268  26.219  1.00  0.120          N  
ATOM   1970  CA  ARG A 133     -16.849 -24.995  26.770  1.00  0.150          C  
ATOM   1971  C   ARG A 133     -15.681 -24.310  27.465  1.00  0.150          C  
ATOM   1972  O   ARG A 133     -15.435 -23.116  27.271  1.00  0.170          O  
ATOM   1973  CB  ARG A 133     -17.996 -25.066  27.757  1.00  0.200          C  
ATOM   1974  CG  ARG A 133     -18.460 -23.639  28.205  1.00  0.200          C  
ATOM   1975  CD  ARG A 133     -19.487 -23.648  29.230  1.00  0.200          C  
ATOM   1976  NE  ARG A 133     -20.735 -24.199  28.772  1.00  0.200          N  
ATOM   1977  CZ  ARG A 133     -21.761 -24.511  29.581  1.00  0.200          C  
ATOM   1978  NH1 ARG A 133     -21.661 -24.299  30.893  1.00  0.200          N  
ATOM   1979  NH2 ARG A 133     -22.873 -25.027  29.057  1.00  0.200          N  
ATOM   1980  H   ARG A 133     -16.854 -27.152  26.547  1.00  0.140          H  
ATOM   1981  HA  ARG A 133     -17.161 -24.398  25.950  1.00  0.180          H  
ATOM   1982 1HB  ARG A 133     -18.840 -25.584  27.304  1.00  0.240          H  
ATOM   1983 2HB  ARG A 133     -17.691 -25.631  28.640  1.00  0.240          H  
ATOM   1984 1HG  ARG A 133     -17.622 -23.070  28.607  1.00  0.240          H  
ATOM   1985 2HG  ARG A 133     -18.871 -23.112  27.351  1.00  0.240          H  
ATOM   1986 1HD  ARG A 133     -19.134 -24.249  30.064  1.00  0.240          H  
ATOM   1987 2HD  ARG A 133     -19.663 -22.624  29.567  1.00  0.240          H  
ATOM   1988  HE  ARG A 133     -20.856 -24.368  27.775  1.00  0.240          H  
ATOM   1989 1HH1 ARG A 133     -20.803 -23.871  31.303  1.00  0.240          H  
ATOM   1990 2HH1 ARG A 133     -22.432 -24.533  31.501  1.00  0.240          H  
ATOM   1991 1HH2 ARG A 133     -22.946 -25.171  28.028  1.00  0.240          H  
ATOM   1992 2HH2 ARG A 133     -23.653 -25.263  29.646  1.00  0.240          H  
ATOM   1993  N   ALA A 134     -14.958 -25.058  28.296  1.00  0.140          N  
ATOM   1994  CA  ALA A 134     -13.854 -24.502  29.060  1.00  0.150          C  
ATOM   1995  C   ALA A 134     -12.723 -23.943  28.186  1.00  0.140          C  
ATOM   1996  O   ALA A 134     -12.145 -22.899  28.509  1.00  0.150          O  
ATOM   1997  CB  ALA A 134     -13.313 -25.588  29.962  1.00  0.210          C  
ATOM   1998  H   ALA A 134     -15.184 -26.052  28.412  1.00  0.170          H  
ATOM   1999  HA  ALA A 134     -14.243 -23.680  29.658  1.00  0.180          H  
ATOM   2000 1HB  ALA A 134     -12.498 -25.222  30.569  1.00  0.250          H  
ATOM   2001 2HB  ALA A 134     -14.108 -25.960  30.605  1.00  0.250          H  
ATOM   2002 3HB  ALA A 134     -12.964 -26.385  29.328  1.00  0.250          H  
ATOM   2003  N   ASN A 135     -12.402 -24.628  27.078  1.00  0.120          N  
ATOM   2004  CA  ASN A 135     -11.308 -24.213  26.209  1.00  0.110          C  
ATOM   2005  C   ASN A 135     -11.684 -23.362  24.982  1.00  0.110          C  
ATOM   2006  O   ASN A 135     -10.833 -22.640  24.457  1.00  0.170          O  
ATOM   2007  CB  ASN A 135     -10.551 -25.440  25.739  1.00  0.160          C  
ATOM   2008  CG  ASN A 135      -9.771 -26.148  26.797  1.00  0.160          C  
ATOM   2009  OD1 ASN A 135      -9.281 -25.526  27.726  1.00  0.160          O  
ATOM   2010  ND2 ASN A 135      -9.615 -27.428  26.653  1.00  0.160          N  
ATOM   2011  H   ASN A 135     -12.886 -25.502  26.859  1.00  0.140          H  
ATOM   2012  HA  ASN A 135     -10.630 -23.605  26.809  1.00  0.130          H  
ATOM   2013 1HB  ASN A 135     -11.279 -26.143  25.366  1.00  0.190          H  
ATOM   2014 2HB  ASN A 135      -9.884 -25.172  24.920  1.00  0.190          H  
ATOM   2015 1HD2 ASN A 135      -9.052 -27.973  27.317  1.00  0.190          H  
ATOM   2016 2HD2 ASN A 135     -10.035 -27.892  25.876  1.00  0.190          H  
ATOM   2017  N   LEU A 136     -12.905 -23.480  24.454  1.00  0.070          N  
ATOM   2018  CA  LEU A 136     -13.251 -22.730  23.249  1.00  0.060          C  
ATOM   2019  C   LEU A 136     -14.365 -21.685  23.429  1.00  0.070          C  
ATOM   2020  O   LEU A 136     -14.161 -20.496  23.146  1.00  0.090          O  
ATOM   2021  CB  LEU A 136     -13.619 -23.743  22.147  1.00  0.090          C  
ATOM   2022  CG  LEU A 136     -14.052 -23.215  20.764  1.00  0.090          C  
ATOM   2023  CD1 LEU A 136     -12.925 -22.387  20.166  1.00  0.090          C  
ATOM   2024  CD2 LEU A 136     -14.382 -24.446  19.872  1.00  0.090          C  
ATOM   2025  H   LEU A 136     -13.600 -24.109  24.848  1.00  0.080          H  
ATOM   2026  HA  LEU A 136     -12.357 -22.201  22.932  1.00  0.070          H  
ATOM   2027 1HB  LEU A 136     -12.747 -24.380  21.986  1.00  0.110          H  
ATOM   2028 2HB  LEU A 136     -14.423 -24.375  22.520  1.00  0.110          H  
ATOM   2029  HG  LEU A 136     -14.931 -22.589  20.850  1.00  0.110          H  
ATOM   2030 1HD1 LEU A 136     -13.195 -22.030  19.185  1.00  0.110          H  
ATOM   2031 2HD1 LEU A 136     -12.704 -21.529  20.796  1.00  0.110          H  
ATOM   2032 3HD1 LEU A 136     -12.051 -23.013  20.103  1.00  0.110          H  
ATOM   2033 1HD2 LEU A 136     -14.690 -24.133  18.886  1.00  0.110          H  
ATOM   2034 2HD2 LEU A 136     -13.497 -25.081  19.784  1.00  0.110          H  
ATOM   2035 3HD2 LEU A 136     -15.191 -25.018  20.331  1.00  0.110          H  
ATOM   2036  N   ILE A 137     -15.514 -22.112  23.949  1.00  0.070          N  
ATOM   2037  CA  ILE A 137     -16.694 -21.242  24.089  1.00  0.090          C  
ATOM   2038  C   ILE A 137     -16.394 -20.104  25.039  1.00  0.090          C  
ATOM   2039  O   ILE A 137     -16.807 -18.966  24.804  1.00  0.100          O  
ATOM   2040  CB  ILE A 137     -17.924 -22.013  24.537  1.00  0.120          C  
ATOM   2041  CG1 ILE A 137     -18.306 -23.003  23.388  1.00  0.120          C  
ATOM   2042  CG2 ILE A 137     -19.103 -21.033  24.848  1.00  0.120          C  
ATOM   2043  CD1 ILE A 137     -19.286 -24.054  23.758  1.00  0.120          C  
ATOM   2044  H   ILE A 137     -15.557 -23.096  24.230  1.00  0.080          H  
ATOM   2045  HA  ILE A 137     -16.916 -20.803  23.125  1.00  0.110          H  
ATOM   2046  HB  ILE A 137     -17.710 -22.529  25.406  1.00  0.140          H  
ATOM   2047 1HG1 ILE A 137     -18.735 -22.436  22.576  1.00  0.140          H  
ATOM   2048 2HG1 ILE A 137     -17.402 -23.494  23.025  1.00  0.140          H  
ATOM   2049 1HG2 ILE A 137     -19.981 -21.589  25.168  1.00  0.140          H  
ATOM   2050 2HG2 ILE A 137     -18.829 -20.345  25.643  1.00  0.140          H  
ATOM   2051 3HG2 ILE A 137     -19.352 -20.459  23.955  1.00  0.140          H  
ATOM   2052 1HD1 ILE A 137     -19.495 -24.676  22.887  1.00  0.140          H  
ATOM   2053 2HD1 ILE A 137     -18.899 -24.679  24.550  1.00  0.140          H  
ATOM   2054 3HD1 ILE A 137     -20.190 -23.591  24.090  1.00  0.140          H  
ATOM   2055  N   SER A 138     -15.697 -20.425  26.124  1.00  0.100          N  
ATOM   2056  CA  SER A 138     -15.294 -19.471  27.139  1.00  0.130          C  
ATOM   2057  C   SER A 138     -14.447 -18.337  26.569  1.00  0.130          C  
ATOM   2058  O   SER A 138     -14.495 -17.214  27.084  1.00  0.230          O  
ATOM   2059  CB  SER A 138     -14.433 -20.208  28.151  1.00  0.170          C  
ATOM   2060  OG  SER A 138     -13.216 -20.623  27.556  1.00  0.170          O  
ATOM   2061  H   SER A 138     -15.463 -21.405  26.284  1.00  0.120          H  
ATOM   2062  HA  SER A 138     -16.186 -19.061  27.611  1.00  0.160          H  
ATOM   2063 1HB  SER A 138     -14.212 -19.573  28.986  1.00  0.200          H  
ATOM   2064 2HB  SER A 138     -14.969 -21.068  28.528  1.00  0.200          H  
ATOM   2065  HG  SER A 138     -12.835 -21.341  28.121  1.00  0.200          H  
ATOM   2066  N   ASN A 139     -13.710 -18.588  25.481  1.00  0.090          N  
ATOM   2067  CA  ASN A 139     -12.885 -17.551  24.907  1.00  0.090          C  
ATOM   2068  C   ASN A 139     -13.749 -16.712  24.015  1.00  0.080          C  
ATOM   2069  O   ASN A 139     -13.595 -15.488  23.967  1.00  0.080          O  
ATOM   2070  CB  ASN A 139     -11.704 -18.157  24.224  1.00  0.130          C  
ATOM   2071  CG  ASN A 139     -10.812 -18.703  25.258  1.00  0.130          C  
ATOM   2072  OD1 ASN A 139     -10.819 -18.265  26.420  1.00  0.130          O  
ATOM   2073  ND2 ASN A 139     -10.029 -19.644  24.897  1.00  0.130          N  
ATOM   2074  H   ASN A 139     -13.711 -19.508  25.043  1.00  0.110          H  
ATOM   2075  HA  ASN A 139     -12.522 -16.902  25.703  1.00  0.110          H  
ATOM   2076 1HB  ASN A 139     -12.025 -18.961  23.557  1.00  0.150          H  
ATOM   2077 2HB  ASN A 139     -11.176 -17.411  23.631  1.00  0.150          H  
ATOM   2078 1HD2 ASN A 139      -9.409 -20.048  25.571  1.00  0.150          H  
ATOM   2079 2HD2 ASN A 139     -10.048 -19.979  23.957  1.00  0.150          H  
ATOM   2080  N   TYR A 140     -14.694 -17.361  23.329  1.00  0.080          N  
ATOM   2081  CA  TYR A 140     -15.630 -16.609  22.519  1.00  0.080          C  
ATOM   2082  C   TYR A 140     -16.348 -15.628  23.426  1.00  0.080          C  
ATOM   2083  O   TYR A 140     -16.490 -14.458  23.083  1.00  0.110          O  
ATOM   2084  CB  TYR A 140     -16.669 -17.460  21.797  1.00  0.110          C  
ATOM   2085  CG  TYR A 140     -17.622 -16.572  21.059  1.00  0.110          C  
ATOM   2086  CD1 TYR A 140     -17.222 -15.989  19.868  1.00  0.110          C  
ATOM   2087  CD2 TYR A 140     -18.883 -16.303  21.582  1.00  0.110          C  
ATOM   2088  CE1 TYR A 140     -18.067 -15.130  19.212  1.00  0.110          C  
ATOM   2089  CE2 TYR A 140     -19.733 -15.441  20.916  1.00  0.110          C  
ATOM   2090  CZ  TYR A 140     -19.325 -14.849  19.744  1.00  0.110          C  
ATOM   2091  OH  TYR A 140     -20.135 -13.959  19.082  1.00  0.110          O  
ATOM   2092  H   TYR A 140     -14.717 -18.385  23.355  1.00  0.100          H  
ATOM   2093  HA  TYR A 140     -15.073 -16.037  21.777  1.00  0.100          H  
ATOM   2094 1HB  TYR A 140     -16.204 -18.124  21.098  1.00  0.130          H  
ATOM   2095 2HB  TYR A 140     -17.232 -18.058  22.505  1.00  0.130          H  
ATOM   2096  HD1 TYR A 140     -16.232 -16.198  19.461  1.00  0.130          H  
ATOM   2097  HD2 TYR A 140     -19.189 -16.764  22.520  1.00  0.130          H  
ATOM   2098  HE1 TYR A 140     -17.748 -14.658  18.283  1.00  0.130          H  
ATOM   2099  HE2 TYR A 140     -20.716 -15.219  21.322  1.00  0.130          H  
ATOM   2100  HH  TYR A 140     -20.990 -13.813  19.559  1.00  0.130          H  
ATOM   2101  N   ALA A 141     -16.848 -16.119  24.569  1.00  0.060          N  
ATOM   2102  CA  ALA A 141     -17.591 -15.281  25.497  1.00  0.080          C  
ATOM   2103  C   ALA A 141     -16.778 -14.084  26.000  1.00  0.090          C  
ATOM   2104  O   ALA A 141     -17.301 -12.963  26.038  1.00  0.100          O  
ATOM   2105  CB  ALA A 141     -18.024 -16.112  26.681  1.00  0.100          C  
ATOM   2106  H   ALA A 141     -16.725 -17.115  24.770  1.00  0.070          H  
ATOM   2107  HA  ALA A 141     -18.471 -14.907  24.976  1.00  0.100          H  
ATOM   2108 1HB  ALA A 141     -18.612 -15.501  27.358  1.00  0.120          H  
ATOM   2109 2HB  ALA A 141     -18.612 -16.939  26.321  1.00  0.120          H  
ATOM   2110 3HB  ALA A 141     -17.144 -16.490  27.200  1.00  0.120          H  
ATOM   2111  N   LEU A 142     -15.498 -14.286  26.344  1.00  0.090          N  
ATOM   2112  CA  LEU A 142     -14.671 -13.163  26.781  1.00  0.100          C  
ATOM   2113  C   LEU A 142     -14.461 -12.163  25.657  1.00  0.130          C  
ATOM   2114  O   LEU A 142     -14.554 -10.949  25.874  1.00  0.170          O  
ATOM   2115  CB  LEU A 142     -13.332 -13.689  27.288  1.00  0.140          C  
ATOM   2116  CG  LEU A 142     -13.362 -14.423  28.623  1.00  0.140          C  
ATOM   2117  CD1 LEU A 142     -12.081 -15.201  28.791  1.00  0.140          C  
ATOM   2118  CD2 LEU A 142     -13.482 -13.373  29.782  1.00  0.140          C  
ATOM   2119  H   LEU A 142     -15.109 -15.237  26.349  1.00  0.110          H  
ATOM   2120  HA  LEU A 142     -15.192 -12.654  27.585  1.00  0.120          H  
ATOM   2121 1HB  LEU A 142     -12.921 -14.370  26.540  1.00  0.160          H  
ATOM   2122 2HB  LEU A 142     -12.664 -12.847  27.396  1.00  0.160          H  
ATOM   2123  HG  LEU A 142     -14.196 -15.113  28.642  1.00  0.160          H  
ATOM   2124 1HD1 LEU A 142     -12.106 -15.726  29.719  1.00  0.160          H  
ATOM   2125 2HD1 LEU A 142     -11.988 -15.928  27.979  1.00  0.160          H  
ATOM   2126 3HD1 LEU A 142     -11.233 -14.546  28.780  1.00  0.160          H  
ATOM   2127 1HD2 LEU A 142     -13.487 -13.872  30.742  1.00  0.160          H  
ATOM   2128 2HD2 LEU A 142     -12.629 -12.692  29.742  1.00  0.160          H  
ATOM   2129 3HD2 LEU A 142     -14.399 -12.800  29.686  1.00  0.160          H  
ATOM   2130  N   LEU A 143     -14.232 -12.668  24.440  1.00  0.120          N  
ATOM   2131  CA  LEU A 143     -14.056 -11.805  23.289  1.00  0.150          C  
ATOM   2132  C   LEU A 143     -15.328 -11.020  23.036  1.00  0.170          C  
ATOM   2133  O   LEU A 143     -15.288  -9.819  22.805  1.00  0.200          O  
ATOM   2134  CB  LEU A 143     -13.717 -12.626  22.040  1.00  0.200          C  
ATOM   2135  CG  LEU A 143     -13.554 -11.850  20.704  1.00  0.200          C  
ATOM   2136  CD1 LEU A 143     -12.409 -10.865  20.776  1.00  0.200          C  
ATOM   2137  CD2 LEU A 143     -13.324 -12.833  19.618  1.00  0.200          C  
ATOM   2138  H   LEU A 143     -14.139 -13.682  24.316  1.00  0.140          H  
ATOM   2139  HA  LEU A 143     -13.248 -11.113  23.507  1.00  0.180          H  
ATOM   2140 1HB  LEU A 143     -12.791 -13.166  22.232  1.00  0.240          H  
ATOM   2141 2HB  LEU A 143     -14.505 -13.364  21.896  1.00  0.240          H  
ATOM   2142  HG  LEU A 143     -14.467 -11.288  20.496  1.00  0.240          H  
ATOM   2143 1HD1 LEU A 143     -12.320 -10.342  19.830  1.00  0.240          H  
ATOM   2144 2HD1 LEU A 143     -12.574 -10.139  21.564  1.00  0.240          H  
ATOM   2145 3HD1 LEU A 143     -11.508 -11.407  20.970  1.00  0.240          H  
ATOM   2146 1HD2 LEU A 143     -13.231 -12.294  18.696  1.00  0.240          H  
ATOM   2147 2HD2 LEU A 143     -12.409 -13.398  19.811  1.00  0.240          H  
ATOM   2148 3HD2 LEU A 143     -14.169 -13.520  19.566  1.00  0.240          H  
ATOM   2149  N   ARG A 144     -16.475 -11.685  23.074  1.00  0.200          N  
ATOM   2150  CA  ARG A 144     -17.741 -11.022  22.848  1.00  0.280          C  
ATOM   2151  C   ARG A 144     -17.970  -9.876  23.824  1.00  0.290          C  
ATOM   2152  O   ARG A 144     -18.417  -8.799  23.429  1.00  0.330          O  
ATOM   2153  CB  ARG A 144     -18.889 -11.992  23.021  1.00  0.360          C  
ATOM   2154  CG  ARG A 144     -20.243 -11.398  22.754  1.00  0.360          C  
ATOM   2155  CD  ARG A 144     -21.307 -12.339  23.037  1.00  0.360          C  
ATOM   2156  NE  ARG A 144     -22.581 -11.781  22.678  1.00  0.360          N  
ATOM   2157  CZ  ARG A 144     -23.385 -10.991  23.460  1.00  0.360          C  
ATOM   2158  NH1 ARG A 144     -23.013 -10.687  24.693  1.00  0.360          N  
ATOM   2159  NH2 ARG A 144     -24.556 -10.511  23.008  1.00  0.360          N  
ATOM   2160  H   ARG A 144     -16.466 -12.689  23.242  1.00  0.240          H  
ATOM   2161  HA  ARG A 144     -17.747 -10.631  21.831  1.00  0.340          H  
ATOM   2162 1HB  ARG A 144     -18.749 -12.842  22.353  1.00  0.430          H  
ATOM   2163 2HB  ARG A 144     -18.888 -12.379  24.038  1.00  0.430          H  
ATOM   2164 1HG  ARG A 144     -20.406 -10.515  23.364  1.00  0.430          H  
ATOM   2165 2HG  ARG A 144     -20.311 -11.127  21.699  1.00  0.430          H  
ATOM   2166 1HD  ARG A 144     -21.156 -13.235  22.443  1.00  0.430          H  
ATOM   2167 2HD  ARG A 144     -21.314 -12.608  24.091  1.00  0.430          H  
ATOM   2168  HE  ARG A 144     -22.882 -12.044  21.727  1.00  0.430          H  
ATOM   2169 1HH1 ARG A 144     -22.140 -11.035  25.063  1.00  0.430          H  
ATOM   2170 2HH1 ARG A 144     -23.604 -10.108  25.276  1.00  0.430          H  
ATOM   2171 1HH2 ARG A 144     -24.896 -10.683  22.035  1.00  0.430          H  
ATOM   2172 2HH2 ARG A 144     -25.121  -9.933  23.612  1.00  0.430          H  
ATOM   2173  N   ARG A 145     -17.674 -10.105  25.108  1.00  0.270          N  
ATOM   2174  CA  ARG A 145     -17.899  -9.089  26.121  1.00  0.310          C  
ATOM   2175  C   ARG A 145     -16.938  -7.897  26.005  1.00  0.300          C  
ATOM   2176  O   ARG A 145     -17.359  -6.752  26.211  1.00  0.390          O  
ATOM   2177  CB  ARG A 145     -17.799  -9.701  27.515  1.00  0.420          C  
ATOM   2178  CG  ARG A 145     -18.116  -8.755  28.692  1.00  0.420          C  
ATOM   2179  CD  ARG A 145     -19.524  -8.262  28.683  1.00  0.420          C  
ATOM   2180  NE  ARG A 145     -19.811  -7.433  29.847  1.00  0.420          N  
ATOM   2181  CZ  ARG A 145     -20.852  -6.578  29.965  1.00  0.420          C  
ATOM   2182  NH1 ARG A 145     -21.726  -6.427  28.985  1.00  0.420          N  
ATOM   2183  NH2 ARG A 145     -20.991  -5.885  31.079  1.00  0.420          N  
ATOM   2184  H   ARG A 145     -17.348 -11.039  25.387  1.00  0.320          H  
ATOM   2185  HA  ARG A 145     -18.912  -8.721  25.980  1.00  0.370          H  
ATOM   2186 1HB  ARG A 145     -18.472 -10.557  27.582  1.00  0.500          H  
ATOM   2187 2HB  ARG A 145     -16.783 -10.081  27.660  1.00  0.500          H  
ATOM   2188 1HG  ARG A 145     -17.937  -9.269  29.637  1.00  0.500          H  
ATOM   2189 2HG  ARG A 145     -17.483  -7.887  28.624  1.00  0.500          H  
ATOM   2190 1HD  ARG A 145     -19.685  -7.654  27.799  1.00  0.500          H  
ATOM   2191 2HD  ARG A 145     -20.213  -9.111  28.684  1.00  0.500          H  
ATOM   2192  HE  ARG A 145     -19.184  -7.501  30.640  1.00  0.500          H  
ATOM   2193 1HH1 ARG A 145     -21.629  -6.950  28.130  1.00  0.500          H  
ATOM   2194 2HH1 ARG A 145     -22.497  -5.783  29.091  1.00  0.500          H  
ATOM   2195 1HH2 ARG A 145     -20.313  -6.004  31.843  1.00  0.500          H  
ATOM   2196 2HH2 ARG A 145     -21.758  -5.241  31.187  1.00  0.500          H  
ATOM   2197  N   LEU A 146     -15.659  -8.164  25.714  1.00  0.210          N  
ATOM   2198  CA  LEU A 146     -14.637  -7.129  25.560  1.00  0.220          C  
ATOM   2199  C   LEU A 146     -14.461  -6.483  24.193  1.00  0.230          C  
ATOM   2200  O   LEU A 146     -14.149  -5.295  24.121  1.00  0.220          O  
ATOM   2201  CB  LEU A 146     -13.286  -7.683  25.989  1.00  0.300          C  
ATOM   2202  CG  LEU A 146     -13.089  -7.927  27.476  1.00  0.300          C  
ATOM   2203  CD1 LEU A 146     -11.866  -8.706  27.687  1.00  0.300          C  
ATOM   2204  CD2 LEU A 146     -12.888  -6.595  28.148  1.00  0.300          C  
ATOM   2205  H   LEU A 146     -15.370  -9.144  25.615  1.00  0.250          H  
ATOM   2206  HA  LEU A 146     -14.909  -6.331  26.234  1.00  0.260          H  
ATOM   2207 1HB  LEU A 146     -13.137  -8.637  25.475  1.00  0.360          H  
ATOM   2208 2HB  LEU A 146     -12.516  -6.997  25.655  1.00  0.360          H  
ATOM   2209  HG  LEU A 146     -13.936  -8.462  27.899  1.00  0.360          H  
ATOM   2210 1HD1 LEU A 146     -11.717  -8.852  28.746  1.00  0.360          H  
ATOM   2211 2HD1 LEU A 146     -11.997  -9.652  27.206  1.00  0.360          H  
ATOM   2212 3HD1 LEU A 146     -11.014  -8.188  27.272  1.00  0.360          H  
ATOM   2213 1HD2 LEU A 146     -12.680  -6.744  29.189  1.00  0.360          H  
ATOM   2214 2HD2 LEU A 146     -12.046  -6.122  27.682  1.00  0.360          H  
ATOM   2215 3HD2 LEU A 146     -13.748  -5.960  28.044  1.00  0.360          H  
ATOM   2216  N   ALA A 147     -14.667  -7.194  23.095  1.00  0.240          N  
ATOM   2217  CA  ALA A 147     -14.358  -6.603  21.801  1.00  0.240          C  
ATOM   2218  C   ALA A 147     -15.100  -5.281  21.544  1.00  0.220          C  
ATOM   2219  O   ALA A 147     -14.489  -4.389  20.958  1.00  0.210          O  
ATOM   2220  CB  ALA A 147     -14.631  -7.591  20.665  1.00  0.340          C  
ATOM   2221  H   ALA A 147     -14.958  -8.162  23.144  1.00  0.290          H  
ATOM   2222  HA  ALA A 147     -13.292  -6.394  21.795  1.00  0.290          H  
ATOM   2223 1HB  ALA A 147     -14.332  -7.146  19.720  1.00  0.400          H  
ATOM   2224 2HB  ALA A 147     -14.055  -8.483  20.837  1.00  0.400          H  
ATOM   2225 3HB  ALA A 147     -15.665  -7.865  20.603  1.00  0.400          H  
ATOM   2226  N   PRO A 148     -16.392  -5.085  21.906  1.00  0.220          N  
ATOM   2227  CA  PRO A 148     -17.094  -3.826  21.731  1.00  0.220          C  
ATOM   2228  C   PRO A 148     -16.482  -2.672  22.537  1.00  0.200          C  
ATOM   2229  O   PRO A 148     -16.647  -1.506  22.168  1.00  0.210          O  
ATOM   2230  CB  PRO A 148     -18.510  -4.155  22.235  1.00  0.330          C  
ATOM   2231  CG  PRO A 148     -18.630  -5.658  22.112  1.00  0.330          C  
ATOM   2232  CD  PRO A 148     -17.262  -6.169  22.443  1.00  0.330          C  
ATOM   2233  HA  PRO A 148     -17.109  -3.580  20.659  1.00  0.260          H  
ATOM   2234 1HB  PRO A 148     -18.623  -3.811  23.275  1.00  0.400          H  
ATOM   2235 2HB  PRO A 148     -19.263  -3.625  21.640  1.00  0.400          H  
ATOM   2236 1HG  PRO A 148     -19.392  -6.050  22.811  1.00  0.400          H  
ATOM   2237 2HG  PRO A 148     -18.955  -5.939  21.100  1.00  0.400          H  
ATOM   2238 1HD  PRO A 148     -17.182  -6.242  23.535  1.00  0.400          H  
ATOM   2239 2HD  PRO A 148     -17.124  -7.126  21.964  1.00  0.400          H  
ATOM   2240  N   GLN A 149     -15.734  -2.997  23.600  1.00  0.190          N  
ATOM   2241  CA  GLN A 149     -15.150  -1.997  24.481  1.00  0.180          C  
ATOM   2242  C   GLN A 149     -13.837  -1.604  23.878  1.00  0.170          C  
ATOM   2243  O   GLN A 149     -13.464  -0.430  23.853  1.00  0.160          O  
ATOM   2244  CB  GLN A 149     -14.903  -2.587  25.871  1.00  0.260          C  
ATOM   2245  CG  GLN A 149     -16.148  -3.000  26.614  1.00  0.260          C  
ATOM   2246  CD  GLN A 149     -15.815  -3.651  27.935  1.00  0.260          C  
ATOM   2247  OE1 GLN A 149     -15.114  -3.063  28.763  1.00  0.260          O  
ATOM   2248  NE2 GLN A 149     -16.293  -4.868  28.139  1.00  0.260          N  
ATOM   2249  H   GLN A 149     -15.547  -3.971  23.827  1.00  0.230          H  
ATOM   2250  HA  GLN A 149     -15.801  -1.126  24.541  1.00  0.220          H  
ATOM   2251 1HB  GLN A 149     -14.258  -3.459  25.794  1.00  0.310          H  
ATOM   2252 2HB  GLN A 149     -14.380  -1.855  26.482  1.00  0.310          H  
ATOM   2253 1HG  GLN A 149     -16.765  -2.125  26.798  1.00  0.310          H  
ATOM   2254 2HG  GLN A 149     -16.695  -3.729  26.008  1.00  0.310          H  
ATOM   2255 1HE2 GLN A 149     -16.097  -5.341  28.995  1.00  0.310          H  
ATOM   2256 2HE2 GLN A 149     -16.842  -5.345  27.416  1.00  0.310          H  
ATOM   2257  N   MET A 150     -13.141  -2.623  23.405  1.00  0.170          N  
ATOM   2258  CA  MET A 150     -11.862  -2.487  22.772  1.00  0.160          C  
ATOM   2259  C   MET A 150     -11.989  -1.625  21.526  1.00  0.160          C  
ATOM   2260  O   MET A 150     -11.147  -0.754  21.274  1.00  0.190          O  
ATOM   2261  CB  MET A 150     -11.351  -3.866  22.473  1.00  0.230          C  
ATOM   2262  CG  MET A 150     -10.899  -4.677  23.725  1.00  0.230          C  
ATOM   2263  SD  MET A 150     -10.331  -6.361  23.334  1.00  0.230          S  
ATOM   2264  CE  MET A 150      -9.414  -6.764  24.838  1.00  0.230          C  
ATOM   2265  H   MET A 150     -13.538  -3.558  23.507  1.00  0.200          H  
ATOM   2266  HA  MET A 150     -11.177  -1.991  23.460  1.00  0.190          H  
ATOM   2267 1HB  MET A 150     -12.163  -4.420  22.067  1.00  0.270          H  
ATOM   2268 2HB  MET A 150     -10.623  -3.802  21.722  1.00  0.270          H  
ATOM   2269 1HG  MET A 150     -10.103  -4.148  24.250  1.00  0.270          H  
ATOM   2270 2HG  MET A 150     -11.733  -4.753  24.413  1.00  0.270          H  
ATOM   2271 1HE  MET A 150      -8.994  -7.756  24.747  1.00  0.270          H  
ATOM   2272 2HE  MET A 150      -8.601  -6.049  24.977  1.00  0.270          H  
ATOM   2273 3HE  MET A 150     -10.071  -6.718  25.697  1.00  0.270          H  
ATOM   2274  N   LYS A 151     -13.054  -1.859  20.747  1.00  0.160          N  
ATOM   2275  CA  LYS A 151     -13.293  -1.038  19.575  1.00  0.170          C  
ATOM   2276  C   LYS A 151     -13.678   0.379  19.986  1.00  0.200          C  
ATOM   2277  O   LYS A 151     -13.143   1.348  19.449  1.00  0.240          O  
ATOM   2278  CB  LYS A 151     -14.360  -1.650  18.666  1.00  0.230          C  
ATOM   2279  CG  LYS A 151     -13.886  -2.882  17.909  1.00  0.230          C  
ATOM   2280  CD  LYS A 151     -14.970  -3.473  17.016  1.00  0.230          C  
ATOM   2281  CE  LYS A 151     -14.402  -4.614  16.153  1.00  0.230          C  
ATOM   2282  NZ  LYS A 151     -15.435  -5.231  15.265  1.00  0.230          N  
ATOM   2283  H   LYS A 151     -13.683  -2.632  20.980  1.00  0.190          H  
ATOM   2284  HA  LYS A 151     -12.367  -0.977  19.004  1.00  0.200          H  
ATOM   2285 1HB  LYS A 151     -15.221  -1.942  19.270  1.00  0.280          H  
ATOM   2286 2HB  LYS A 151     -14.694  -0.908  17.942  1.00  0.280          H  
ATOM   2287 1HG  LYS A 151     -13.025  -2.619  17.299  1.00  0.280          H  
ATOM   2288 2HG  LYS A 151     -13.581  -3.626  18.622  1.00  0.280          H  
ATOM   2289 1HD  LYS A 151     -15.777  -3.864  17.639  1.00  0.280          H  
ATOM   2290 2HD  LYS A 151     -15.372  -2.699  16.364  1.00  0.280          H  
ATOM   2291 1HE  LYS A 151     -13.603  -4.210  15.529  1.00  0.280          H  
ATOM   2292 2HE  LYS A 151     -13.987  -5.385  16.798  1.00  0.280          H  
ATOM   2293 1HZ  LYS A 151     -15.002  -5.987  14.686  1.00  0.280          H  
ATOM   2294 2HZ  LYS A 151     -16.172  -5.629  15.824  1.00  0.280          H  
ATOM   2295 3HZ  LYS A 151     -15.817  -4.535  14.649  1.00  0.280          H  
ATOM   2296  N   ALA A 152     -14.553   0.532  20.990  1.00  0.200          N  
ATOM   2297  CA  ALA A 152     -14.970   1.861  21.427  1.00  0.210          C  
ATOM   2298  C   ALA A 152     -13.785   2.700  21.897  1.00  0.200          C  
ATOM   2299  O   ALA A 152     -13.732   3.908  21.664  1.00  0.210          O  
ATOM   2300  CB  ALA A 152     -15.985   1.744  22.548  1.00  0.290          C  
ATOM   2301  H   ALA A 152     -14.998  -0.274  21.434  1.00  0.240          H  
ATOM   2302  HA  ALA A 152     -15.429   2.367  20.580  1.00  0.250          H  
ATOM   2303 1HB  ALA A 152     -16.310   2.737  22.849  1.00  0.350          H  
ATOM   2304 2HB  ALA A 152     -16.841   1.166  22.207  1.00  0.350          H  
ATOM   2305 3HB  ALA A 152     -15.524   1.238  23.394  1.00  0.350          H  
ATOM   2306  N   ALA A 153     -12.813   2.044  22.526  1.00  0.190          N  
ATOM   2307  CA  ALA A 153     -11.627   2.697  23.051  1.00  0.200          C  
ATOM   2308  C   ALA A 153     -10.574   2.994  21.974  1.00  0.150          C  
ATOM   2309  O   ALA A 153      -9.567   3.644  22.266  1.00  0.310          O  
ATOM   2310  CB  ALA A 153     -11.022   1.833  24.142  1.00  0.280          C  
ATOM   2311  H   ALA A 153     -12.950   1.050  22.725  1.00  0.230          H  
ATOM   2312  HA  ALA A 153     -11.937   3.647  23.483  1.00  0.240          H  
ATOM   2313 1HB  ALA A 153     -10.157   2.334  24.567  1.00  0.330          H  
ATOM   2314 2HB  ALA A 153     -11.767   1.657  24.919  1.00  0.330          H  
ATOM   2315 3HB  ALA A 153     -10.718   0.877  23.707  1.00  0.330          H  
ATOM   2316  N   GLY A 154     -10.786   2.540  20.736  1.00  0.260          N  
ATOM   2317  CA  GLY A 154      -9.829   2.783  19.669  1.00  0.390          C  
ATOM   2318  C   GLY A 154      -8.729   1.740  19.440  1.00  0.530          C  
ATOM   2319  O   GLY A 154      -7.767   2.029  18.736  1.00  1.300          O  
ATOM   2320  H   GLY A 154     -11.649   2.045  20.505  1.00  0.310          H  
ATOM   2321 1HA  GLY A 154     -10.394   2.889  18.743  1.00  0.470          H  
ATOM   2322 2HA  GLY A 154      -9.363   3.751  19.843  1.00  0.470          H  
ATOM   2323  N   GLY A 155      -8.814   0.547  20.006  1.00  0.620          N  
ATOM   2324  CA  GLY A 155      -7.763  -0.427  19.742  1.00  0.500          C  
ATOM   2325  C   GLY A 155      -7.419  -1.304  20.923  1.00  0.420          C  
ATOM   2326  O   GLY A 155      -7.421  -0.858  22.071  1.00  0.550          O  
ATOM   2327  H   GLY A 155      -9.611   0.263  20.583  1.00  0.740          H  
ATOM   2328 1HA  GLY A 155      -8.098  -1.048  18.936  1.00  0.600          H  
ATOM   2329 2HA  GLY A 155      -6.864   0.077  19.396  1.00  0.600          H  
ATOM   2330  N   ALA A 156      -7.091  -2.559  20.616  1.00  0.240          N  
ATOM   2331  CA  ALA A 156      -6.760  -3.562  21.631  1.00  0.150          C  
ATOM   2332  C   ALA A 156      -6.160  -4.823  21.049  1.00  0.080          C  
ATOM   2333  O   ALA A 156      -6.061  -4.974  19.830  1.00  0.060          O  
ATOM   2334  CB  ALA A 156      -7.968  -3.950  22.389  1.00  0.250          C  
ATOM   2335  H   ALA A 156      -7.098  -2.804  19.622  1.00  0.290          H  
ATOM   2336  HA  ALA A 156      -6.034  -3.119  22.316  1.00  0.180          H  
ATOM   2337 1HB  ALA A 156      -7.717  -4.665  23.152  1.00  0.300          H  
ATOM   2338 2HB  ALA A 156      -8.420  -3.073  22.851  1.00  0.300          H  
ATOM   2339 3HB  ALA A 156      -8.621  -4.400  21.693  1.00  0.300          H  
ATOM   2340  N   TYR A 157      -5.752  -5.725  21.935  1.00  0.070          N  
ATOM   2341  CA  TYR A 157      -5.233  -7.012  21.518  1.00  0.050          C  
ATOM   2342  C   TYR A 157      -5.936  -8.179  22.218  1.00  0.060          C  
ATOM   2343  O   TYR A 157      -6.255  -8.117  23.413  1.00  0.080          O  
ATOM   2344  CB  TYR A 157      -3.761  -7.065  21.864  1.00  0.080          C  
ATOM   2345  CG  TYR A 157      -2.916  -6.002  21.206  1.00  0.080          C  
ATOM   2346  CD1 TYR A 157      -2.879  -4.731  21.765  1.00  0.080          C  
ATOM   2347  CD2 TYR A 157      -2.169  -6.281  20.079  1.00  0.080          C  
ATOM   2348  CE1 TYR A 157      -2.132  -3.747  21.185  1.00  0.080          C  
ATOM   2349  CE2 TYR A 157      -1.409  -5.289  19.492  1.00  0.080          C  
ATOM   2350  CZ  TYR A 157      -1.398  -4.020  20.043  1.00  0.080          C  
ATOM   2351  OH  TYR A 157      -0.663  -3.015  19.465  1.00  0.080          O  
ATOM   2352  H   TYR A 157      -5.818  -5.516  22.934  1.00  0.080          H  
ATOM   2353  HA  TYR A 157      -5.373  -7.117  20.448  1.00  0.060          H  
ATOM   2354 1HB  TYR A 157      -3.709  -6.926  22.898  1.00  0.090          H  
ATOM   2355 2HB  TYR A 157      -3.348  -8.045  21.629  1.00  0.090          H  
ATOM   2356  HD1 TYR A 157      -3.454  -4.511  22.666  1.00  0.090          H  
ATOM   2357  HD2 TYR A 157      -2.182  -7.281  19.647  1.00  0.090          H  
ATOM   2358  HE1 TYR A 157      -2.116  -2.752  21.623  1.00  0.090          H  
ATOM   2359  HE2 TYR A 157      -0.826  -5.512  18.597  1.00  0.090          H  
ATOM   2360  HH  TYR A 157      -0.721  -2.226  20.010  1.00  0.090          H  
ATOM   2361  N   VAL A 158      -6.119  -9.258  21.477  1.00  0.070          N  
ATOM   2362  CA  VAL A 158      -6.664 -10.490  22.014  1.00  0.080          C  
ATOM   2363  C   VAL A 158      -5.750 -11.671  21.706  1.00  0.070          C  
ATOM   2364  O   VAL A 158      -5.302 -11.852  20.573  1.00  0.120          O  
ATOM   2365  CB  VAL A 158      -8.084 -10.744  21.473  1.00  0.110          C  
ATOM   2366  CG1 VAL A 158      -8.606 -12.101  22.023  1.00  0.110          C  
ATOM   2367  CG2 VAL A 158      -9.002  -9.574  21.881  1.00  0.110          C  
ATOM   2368  H   VAL A 158      -5.870  -9.204  20.484  1.00  0.080          H  
ATOM   2369  HA  VAL A 158      -6.731 -10.399  23.098  1.00  0.100          H  
ATOM   2370  HB  VAL A 158      -8.060 -10.790  20.399  1.00  0.130          H  
ATOM   2371 1HG1 VAL A 158      -9.597 -12.295  21.658  1.00  0.130          H  
ATOM   2372 2HG1 VAL A 158      -7.958 -12.918  21.704  1.00  0.130          H  
ATOM   2373 3HG1 VAL A 158      -8.618 -12.069  23.102  1.00  0.130          H  
ATOM   2374 1HG2 VAL A 158      -9.988  -9.728  21.499  1.00  0.130          H  
ATOM   2375 2HG2 VAL A 158      -9.044  -9.496  22.950  1.00  0.130          H  
ATOM   2376 3HG2 VAL A 158      -8.616  -8.648  21.479  1.00  0.130          H  
ATOM   2377  N   LEU A 159      -5.423 -12.433  22.730  1.00  0.040          N  
ATOM   2378  CA  LEU A 159      -4.580 -13.599  22.584  1.00  0.040          C  
ATOM   2379  C   LEU A 159      -5.205 -14.906  23.015  1.00  0.060          C  
ATOM   2380  O   LEU A 159      -5.600 -15.068  24.170  1.00  0.090          O  
ATOM   2381  CB  LEU A 159      -3.315 -13.421  23.417  1.00  0.060          C  
ATOM   2382  CG  LEU A 159      -2.447 -14.675  23.572  1.00  0.060          C  
ATOM   2383  CD1 LEU A 159      -1.890 -15.103  22.264  1.00  0.060          C  
ATOM   2384  CD2 LEU A 159      -1.384 -14.396  24.553  1.00  0.060          C  
ATOM   2385  H   LEU A 159      -5.792 -12.207  23.654  1.00  0.050          H  
ATOM   2386  HA  LEU A 159      -4.314 -13.682  21.536  1.00  0.050          H  
ATOM   2387 1HB  LEU A 159      -2.711 -12.645  22.956  1.00  0.070          H  
ATOM   2388 2HB  LEU A 159      -3.605 -13.089  24.406  1.00  0.070          H  
ATOM   2389  HG  LEU A 159      -3.051 -15.489  23.953  1.00  0.070          H  
ATOM   2390 1HD1 LEU A 159      -1.330 -15.995  22.448  1.00  0.070          H  
ATOM   2391 2HD1 LEU A 159      -2.661 -15.318  21.567  1.00  0.070          H  
ATOM   2392 3HD1 LEU A 159      -1.252 -14.323  21.855  1.00  0.070          H  
ATOM   2393 1HD2 LEU A 159      -0.785 -15.280  24.704  1.00  0.070          H  
ATOM   2394 2HD2 LEU A 159      -0.766 -13.592  24.187  1.00  0.070          H  
ATOM   2395 3HD2 LEU A 159      -1.829 -14.115  25.474  1.00  0.070          H  
ATOM   2396  N   ASN A 160      -5.216 -15.873  22.111  1.00  0.080          N  
ATOM   2397  CA  ASN A 160      -5.685 -17.205  22.460  1.00  0.100          C  
ATOM   2398  C   ASN A 160      -4.480 -18.097  22.724  1.00  0.120          C  
ATOM   2399  O   ASN A 160      -3.614 -18.222  21.855  1.00  0.190          O  
ATOM   2400  CB  ASN A 160      -6.599 -17.793  21.407  1.00  0.130          C  
ATOM   2401  CG  ASN A 160      -7.934 -17.046  21.253  1.00  0.130          C  
ATOM   2402  OD1 ASN A 160      -8.467 -16.427  22.191  1.00  0.130          O  
ATOM   2403  ND2 ASN A 160      -8.517 -17.131  20.083  1.00  0.130          N  
ATOM   2404  H   ASN A 160      -4.889 -15.648  21.164  1.00  0.100          H  
ATOM   2405  HA  ASN A 160      -6.234 -17.161  23.388  1.00  0.120          H  
ATOM   2406 1HB  ASN A 160      -6.089 -17.823  20.442  1.00  0.160          H  
ATOM   2407 2HB  ASN A 160      -6.807 -18.803  21.704  1.00  0.160          H  
ATOM   2408 1HD2 ASN A 160      -9.400 -16.682  19.941  1.00  0.160          H  
ATOM   2409 2HD2 ASN A 160      -8.105 -17.666  19.331  1.00  0.160          H  
ATOM   2410  N   VAL A 161      -4.379 -18.701  23.906  1.00  0.100          N  
ATOM   2411  CA  VAL A 161      -3.214 -19.546  24.096  1.00  0.110          C  
ATOM   2412  C   VAL A 161      -3.652 -20.976  23.817  1.00  0.120          C  
ATOM   2413  O   VAL A 161      -4.355 -21.631  24.609  1.00  0.200          O  
ATOM   2414  CB  VAL A 161      -2.602 -19.389  25.490  1.00  0.150          C  
ATOM   2415  CG1 VAL A 161      -1.342 -20.288  25.599  1.00  0.150          C  
ATOM   2416  CG2 VAL A 161      -2.286 -17.884  25.738  1.00  0.150          C  
ATOM   2417  H   VAL A 161      -5.088 -18.599  24.643  1.00  0.120          H  
ATOM   2418  HA  VAL A 161      -2.444 -19.281  23.372  1.00  0.130          H  
ATOM   2419  HB  VAL A 161      -3.300 -19.744  26.219  1.00  0.180          H  
ATOM   2420 1HG1 VAL A 161      -0.906 -20.205  26.584  1.00  0.180          H  
ATOM   2421 2HG1 VAL A 161      -1.617 -21.332  25.418  1.00  0.180          H  
ATOM   2422 3HG1 VAL A 161      -0.608 -19.976  24.851  1.00  0.180          H  
ATOM   2423 1HG2 VAL A 161      -1.857 -17.739  26.719  1.00  0.180          H  
ATOM   2424 2HG2 VAL A 161      -1.580 -17.545  24.982  1.00  0.180          H  
ATOM   2425 3HG2 VAL A 161      -3.209 -17.301  25.664  1.00  0.180          H  
ATOM   2426  N   SER A 162      -3.239 -21.407  22.648  1.00  0.100          N  
ATOM   2427  CA  SER A 162      -3.584 -22.632  22.004  1.00  0.100          C  
ATOM   2428  C   SER A 162      -2.433 -23.565  22.259  1.00  0.110          C  
ATOM   2429  O   SER A 162      -1.688 -23.367  23.219  1.00  0.190          O  
ATOM   2430  CB  SER A 162      -3.866 -22.403  20.527  1.00  0.140          C  
ATOM   2431  OG  SER A 162      -2.712 -22.057  19.840  1.00  0.140          O  
ATOM   2432  H   SER A 162      -2.572 -20.829  22.140  1.00  0.120          H  
ATOM   2433  HA  SER A 162      -4.479 -22.999  22.458  1.00  0.120          H  
ATOM   2434 1HB  SER A 162      -4.308 -23.299  20.090  1.00  0.170          H  
ATOM   2435 2HB  SER A 162      -4.601 -21.602  20.429  1.00  0.170          H  
ATOM   2436  HG  SER A 162      -2.988 -21.890  18.936  1.00  0.170          H  
ATOM   2437  N   SER A 163      -2.318 -24.629  21.502  1.00  0.080          N  
ATOM   2438  CA  SER A 163      -1.210 -25.538  21.732  1.00  0.110          C  
ATOM   2439  C   SER A 163      -0.801 -26.128  20.420  1.00  0.090          C  
ATOM   2440  O   SER A 163      -1.594 -26.183  19.479  1.00  0.100          O  
ATOM   2441  CB  SER A 163      -1.553 -26.609  22.737  1.00  0.140          C  
ATOM   2442  OG  SER A 163      -2.528 -27.478  22.266  1.00  0.140          O  
ATOM   2443  H   SER A 163      -2.943 -24.769  20.725  1.00  0.100          H  
ATOM   2444  HA  SER A 163      -0.359 -24.988  22.123  1.00  0.130          H  
ATOM   2445 1HB  SER A 163      -0.653 -27.171  22.986  1.00  0.170          H  
ATOM   2446 2HB  SER A 163      -1.901 -26.136  23.652  1.00  0.170          H  
ATOM   2447  HG  SER A 163      -2.714 -28.058  23.021  1.00  0.170          H  
ATOM   2448  N   TYR A 164       0.431 -26.610  20.356  1.00  0.090          N  
ATOM   2449  CA  TYR A 164       0.981 -27.194  19.147  1.00  0.100          C  
ATOM   2450  C   TYR A 164       0.043 -28.213  18.523  1.00  0.100          C  
ATOM   2451  O   TYR A 164      -0.147 -28.255  17.306  1.00  0.120          O  
ATOM   2452  CB  TYR A 164       2.334 -27.847  19.391  1.00  0.140          C  
ATOM   2453  CG  TYR A 164       2.841 -28.375  18.114  1.00  0.140          C  
ATOM   2454  CD1 TYR A 164       3.421 -27.483  17.244  1.00  0.140          C  
ATOM   2455  CD2 TYR A 164       2.690 -29.707  17.762  1.00  0.140          C  
ATOM   2456  CE1 TYR A 164       3.841 -27.891  16.023  1.00  0.140          C  
ATOM   2457  CE2 TYR A 164       3.113 -30.113  16.529  1.00  0.140          C  
ATOM   2458  CZ  TYR A 164       3.686 -29.197  15.647  1.00  0.140          C  
ATOM   2459  OH  TYR A 164       4.099 -29.566  14.375  1.00  0.140          O  
ATOM   2460  H   TYR A 164       1.036 -26.512  21.176  1.00  0.110          H  
ATOM   2461  HA  TYR A 164       1.120 -26.391  18.421  1.00  0.120          H  
ATOM   2462 1HB  TYR A 164       3.042 -27.114  19.779  1.00  0.160          H  
ATOM   2463 2HB  TYR A 164       2.244 -28.665  20.105  1.00  0.160          H  
ATOM   2464  HD1 TYR A 164       3.528 -26.434  17.529  1.00  0.160          H  
ATOM   2465  HD2 TYR A 164       2.220 -30.415  18.444  1.00  0.160          H  
ATOM   2466  HE1 TYR A 164       4.288 -27.173  15.330  1.00  0.160          H  
ATOM   2467  HE2 TYR A 164       2.973 -31.141  16.235  1.00  0.160          H  
ATOM   2468  HH  TYR A 164       4.063 -28.751  13.788  1.00  0.160          H  
ATOM   2469  N   PHE A 165      -0.553 -29.058  19.351  1.00  0.110          N  
ATOM   2470  CA  PHE A 165      -1.382 -30.145  18.858  1.00  0.120          C  
ATOM   2471  C   PHE A 165      -2.758 -29.714  18.365  1.00  0.110          C  
ATOM   2472  O   PHE A 165      -3.570 -30.543  17.963  1.00  0.120          O  
ATOM   2473  CB  PHE A 165      -1.495 -31.205  19.924  1.00  0.160          C  
ATOM   2474  CG  PHE A 165      -0.191 -31.846  20.107  1.00  0.160          C  
ATOM   2475  CD1 PHE A 165       0.620 -31.518  21.185  1.00  0.160          C  
ATOM   2476  CD2 PHE A 165       0.262 -32.758  19.178  1.00  0.160          C  
ATOM   2477  CE1 PHE A 165       1.851 -32.100  21.323  1.00  0.160          C  
ATOM   2478  CE2 PHE A 165       1.482 -33.333  19.318  1.00  0.160          C  
ATOM   2479  CZ  PHE A 165       2.279 -33.003  20.392  1.00  0.160          C  
ATOM   2480  H   PHE A 165      -0.378 -28.971  20.342  1.00  0.130          H  
ATOM   2481  HA  PHE A 165      -0.862 -30.591  18.009  1.00  0.140          H  
ATOM   2482 1HB  PHE A 165      -1.819 -30.770  20.869  1.00  0.200          H  
ATOM   2483 2HB  PHE A 165      -2.216 -31.950  19.620  1.00  0.200          H  
ATOM   2484  HD1 PHE A 165       0.273 -30.796  21.926  1.00  0.200          H  
ATOM   2485  HD2 PHE A 165      -0.371 -33.020  18.322  1.00  0.200          H  
ATOM   2486  HE1 PHE A 165       2.483 -31.846  22.169  1.00  0.200          H  
ATOM   2487  HE2 PHE A 165       1.825 -34.053  18.576  1.00  0.200          H  
ATOM   2488  HZ  PHE A 165       3.244 -33.460  20.499  1.00  0.200          H  
ATOM   2489  N   GLY A 166      -3.010 -28.405  18.353  1.00  0.100          N  
ATOM   2490  CA  GLY A 166      -4.227 -27.849  17.793  1.00  0.090          C  
ATOM   2491  C   GLY A 166      -4.030 -27.677  16.277  1.00  0.090          C  
ATOM   2492  O   GLY A 166      -4.953 -27.288  15.556  1.00  0.110          O  
ATOM   2493  H   GLY A 166      -2.328 -27.743  18.733  1.00  0.120          H  
ATOM   2494 1HA  GLY A 166      -5.076 -28.504  18.001  1.00  0.110          H  
ATOM   2495 2HA  GLY A 166      -4.429 -26.883  18.255  1.00  0.110          H  
ATOM   2496  N   GLY A 167      -2.819 -27.982  15.787  1.00  0.100          N  
ATOM   2497  CA  GLY A 167      -2.470 -27.890  14.372  1.00  0.110          C  
ATOM   2498  C   GLY A 167      -1.860 -26.556  13.967  1.00  0.130          C  
ATOM   2499  O   GLY A 167      -1.579 -25.690  14.801  1.00  0.140          O  
ATOM   2500  H   GLY A 167      -2.077 -28.266  16.432  1.00  0.120          H  
ATOM   2501 1HA  GLY A 167      -1.762 -28.682  14.134  1.00  0.130          H  
ATOM   2502 2HA  GLY A 167      -3.350 -28.082  13.763  1.00  0.130          H  
ATOM   2503  N   GLU A 168      -1.643 -26.419  12.665  1.00  0.150          N  
ATOM   2504  CA  GLU A 168      -0.980 -25.268  12.063  1.00  0.190          C  
ATOM   2505  C   GLU A 168      -1.881 -24.792  10.926  1.00  0.200          C  
ATOM   2506  O   GLU A 168      -2.795 -25.513  10.516  1.00  0.190          O  
ATOM   2507  CB  GLU A 168       0.427 -25.642  11.547  1.00  0.250          C  
ATOM   2508  CG  GLU A 168       1.362 -26.320  12.596  1.00  0.250          C  
ATOM   2509  CD  GLU A 168       2.746 -26.671  12.045  1.00  0.250          C  
ATOM   2510  OE1 GLU A 168       3.013 -26.321  10.919  1.00  0.250          O  
ATOM   2511  OE2 GLU A 168       3.518 -27.317  12.744  1.00  0.250          O  
ATOM   2512  H   GLU A 168      -1.964 -27.181  12.058  1.00  0.180          H  
ATOM   2513  HA  GLU A 168      -0.891 -24.469  12.800  1.00  0.230          H  
ATOM   2514 1HB  GLU A 168       0.368 -26.252  10.680  1.00  0.300          H  
ATOM   2515 2HB  GLU A 168       0.932 -24.726  11.241  1.00  0.300          H  
ATOM   2516 1HG  GLU A 168       1.478 -25.651  13.447  1.00  0.300          H  
ATOM   2517 2HG  GLU A 168       0.886 -27.230  12.954  1.00  0.300          H  
ATOM   2518  N   LYS A 169      -1.709 -23.574  10.439  1.00  0.220          N  
ATOM   2519  CA  LYS A 169      -2.577 -23.170   9.337  1.00  0.240          C  
ATOM   2520  C   LYS A 169      -2.472 -24.175   8.174  1.00  0.220          C  
ATOM   2521  O   LYS A 169      -1.383 -24.430   7.660  1.00  0.250          O  
ATOM   2522  CB  LYS A 169      -2.221 -21.750   8.889  1.00  0.330          C  
ATOM   2523  CG  LYS A 169      -3.122 -21.190   7.811  1.00  0.330          C  
ATOM   2524  CD  LYS A 169      -2.856 -19.707   7.519  1.00  0.330          C  
ATOM   2525  CE  LYS A 169      -1.516 -19.480   6.812  1.00  0.330          C  
ATOM   2526  NZ  LYS A 169      -1.356 -18.065   6.382  1.00  0.330          N  
ATOM   2527  H   LYS A 169      -0.982 -22.966  10.793  1.00  0.260          H  
ATOM   2528  HA  LYS A 169      -3.609 -23.164   9.690  1.00  0.290          H  
ATOM   2529 1HB  LYS A 169      -2.276 -21.080   9.747  1.00  0.390          H  
ATOM   2530 2HB  LYS A 169      -1.199 -21.745   8.524  1.00  0.390          H  
ATOM   2531 1HG  LYS A 169      -2.957 -21.749   6.916  1.00  0.390          H  
ATOM   2532 2HG  LYS A 169      -4.165 -21.314   8.111  1.00  0.390          H  
ATOM   2533 1HD  LYS A 169      -3.656 -19.327   6.882  1.00  0.390          H  
ATOM   2534 2HD  LYS A 169      -2.868 -19.146   8.456  1.00  0.390          H  
ATOM   2535 1HE  LYS A 169      -0.704 -19.725   7.489  1.00  0.390          H  
ATOM   2536 2HE  LYS A 169      -1.455 -20.125   5.938  1.00  0.390          H  
ATOM   2537 1HZ  LYS A 169      -0.463 -17.952   5.923  1.00  0.390          H  
ATOM   2538 2HZ  LYS A 169      -2.096 -17.829   5.739  1.00  0.390          H  
ATOM   2539 3HZ  LYS A 169      -1.399 -17.456   7.189  1.00  0.390          H  
ATOM   2540  N   TYR A 170      -3.626 -24.725   7.768  1.00  0.220          N  
ATOM   2541  CA  TYR A 170      -3.814 -25.723   6.703  1.00  0.200          C  
ATOM   2542  C   TYR A 170      -3.210 -27.119   6.988  1.00  0.170          C  
ATOM   2543  O   TYR A 170      -3.167 -27.952   6.077  1.00  0.210          O  
ATOM   2544  CB  TYR A 170      -3.244 -25.219   5.370  1.00  0.290          C  
ATOM   2545  CG  TYR A 170      -3.659 -23.800   4.961  1.00  0.290          C  
ATOM   2546  CD1 TYR A 170      -2.723 -22.974   4.354  1.00  0.290          C  
ATOM   2547  CD2 TYR A 170      -4.941 -23.314   5.207  1.00  0.290          C  
ATOM   2548  CE1 TYR A 170      -3.066 -21.691   3.976  1.00  0.290          C  
ATOM   2549  CE2 TYR A 170      -5.275 -22.028   4.838  1.00  0.290          C  
ATOM   2550  CZ  TYR A 170      -4.345 -21.219   4.219  1.00  0.290          C  
ATOM   2551  OH  TYR A 170      -4.689 -19.939   3.834  1.00  0.290          O  
ATOM   2552  H   TYR A 170      -4.466 -24.446   8.257  1.00  0.260          H  
ATOM   2553  HA  TYR A 170      -4.887 -25.872   6.580  1.00  0.240          H  
ATOM   2554 1HB  TYR A 170      -2.155 -25.262   5.400  1.00  0.350          H  
ATOM   2555 2HB  TYR A 170      -3.567 -25.894   4.578  1.00  0.350          H  
ATOM   2556  HD1 TYR A 170      -1.715 -23.344   4.166  1.00  0.350          H  
ATOM   2557  HD2 TYR A 170      -5.686 -23.938   5.686  1.00  0.350          H  
ATOM   2558  HE1 TYR A 170      -2.331 -21.052   3.491  1.00  0.350          H  
ATOM   2559  HE2 TYR A 170      -6.280 -21.654   5.029  1.00  0.350          H  
ATOM   2560  HH  TYR A 170      -5.570 -19.732   4.158  1.00  0.350          H  
ATOM   2561  N   VAL A 171      -2.797 -27.389   8.248  1.00  0.170          N  
ATOM   2562  CA  VAL A 171      -2.243 -28.693   8.676  1.00  0.210          C  
ATOM   2563  C   VAL A 171      -2.954 -29.239   9.941  1.00  0.160          C  
ATOM   2564  O   VAL A 171      -2.807 -28.669  11.031  1.00  0.180          O  
ATOM   2565  CB  VAL A 171      -0.759 -28.509   9.091  1.00  0.280          C  
ATOM   2566  CG1 VAL A 171      -0.116 -29.833   9.501  1.00  0.280          C  
ATOM   2567  CG2 VAL A 171       0.034 -27.832   8.011  1.00  0.280          C  
ATOM   2568  H   VAL A 171      -2.869 -26.640   8.942  1.00  0.200          H  
ATOM   2569  HA  VAL A 171      -2.344 -29.412   7.863  1.00  0.250          H  
ATOM   2570  HB  VAL A 171      -0.756 -27.900   9.963  1.00  0.330          H  
ATOM   2571 1HG1 VAL A 171       0.904 -29.647   9.842  1.00  0.330          H  
ATOM   2572 2HG1 VAL A 171      -0.677 -30.293  10.305  1.00  0.330          H  
ATOM   2573 3HG1 VAL A 171      -0.092 -30.493   8.644  1.00  0.330          H  
ATOM   2574 1HG2 VAL A 171       1.054 -27.678   8.362  1.00  0.330          H  
ATOM   2575 2HG2 VAL A 171       0.049 -28.436   7.131  1.00  0.330          H  
ATOM   2576 3HG2 VAL A 171      -0.408 -26.864   7.777  1.00  0.330          H  
ATOM   2577  N   ALA A 172      -3.645 -30.381   9.854  1.00  0.160          N  
ATOM   2578  CA  ALA A 172      -4.303 -30.937  11.052  1.00  0.160          C  
ATOM   2579  C   ALA A 172      -3.480 -32.047  11.689  1.00  0.320          C  
ATOM   2580  O   ALA A 172      -3.410 -33.141  11.162  1.00  0.910          O  
ATOM   2581  CB  ALA A 172      -5.668 -31.482  10.714  1.00  0.220          C  
ATOM   2582  H   ALA A 172      -3.763 -30.836   8.940  1.00  0.190          H  
ATOM   2583  HA  ALA A 172      -4.411 -30.138  11.783  1.00  0.190          H  
ATOM   2584 1HB  ALA A 172      -6.143 -31.866  11.609  1.00  0.270          H  
ATOM   2585 2HB  ALA A 172      -6.262 -30.681  10.299  1.00  0.270          H  
ATOM   2586 3HB  ALA A 172      -5.566 -32.284   9.984  1.00  0.270          H  
ATOM   2587  N   ILE A 173      -2.939 -31.816  12.868  1.00  0.220          N  
ATOM   2588  CA  ILE A 173      -2.088 -32.820  13.493  1.00  0.190          C  
ATOM   2589  C   ILE A 173      -2.900 -33.684  14.475  1.00  0.190          C  
ATOM   2590  O   ILE A 173      -3.523 -33.131  15.373  1.00  0.300          O  
ATOM   2591  CB  ILE A 173      -0.914 -32.128  14.220  1.00  0.280          C  
ATOM   2592  CG1 ILE A 173      -0.111 -31.320  13.144  1.00  0.280          C  
ATOM   2593  CG2 ILE A 173      -0.013 -33.169  14.979  1.00  0.280          C  
ATOM   2594  CD1 ILE A 173       0.948 -30.394  13.680  1.00  0.280          C  
ATOM   2595  H   ILE A 173      -3.073 -30.916  13.306  1.00  0.260          H  
ATOM   2596  HA  ILE A 173      -1.647 -33.414  12.706  1.00  0.230          H  
ATOM   2597  HB  ILE A 173      -1.312 -31.412  14.946  1.00  0.330          H  
ATOM   2598 1HG1 ILE A 173       0.358 -32.020  12.454  1.00  0.330          H  
ATOM   2599 2HG1 ILE A 173      -0.811 -30.707  12.589  1.00  0.330          H  
ATOM   2600 1HG2 ILE A 173       0.803 -32.662  15.489  1.00  0.330          H  
ATOM   2601 2HG2 ILE A 173      -0.609 -33.706  15.725  1.00  0.330          H  
ATOM   2602 3HG2 ILE A 173       0.398 -33.884  14.271  1.00  0.330          H  
ATOM   2603 1HD1 ILE A 173       1.432 -29.870  12.851  1.00  0.330          H  
ATOM   2604 2HD1 ILE A 173       0.503 -29.659  14.355  1.00  0.330          H  
ATOM   2605 3HD1 ILE A 173       1.689 -30.964  14.209  1.00  0.330          H  
ATOM   2606  N   PRO A 174      -2.963 -35.022  14.297  1.00  0.100          N  
ATOM   2607  CA  PRO A 174      -3.670 -35.954  15.161  1.00  0.070          C  
ATOM   2608  C   PRO A 174      -3.133 -35.902  16.581  1.00  0.090          C  
ATOM   2609  O   PRO A 174      -1.918 -35.824  16.766  1.00  0.120          O  
ATOM   2610  CB  PRO A 174      -3.302 -37.320  14.555  1.00  0.110          C  
ATOM   2611  CG  PRO A 174      -2.951 -37.048  13.129  1.00  0.110          C  
ATOM   2612  CD  PRO A 174      -2.321 -35.671  13.129  1.00  0.110          C  
ATOM   2613  HA  PRO A 174      -4.749 -35.750  15.125  1.00  0.080          H  
ATOM   2614 1HB  PRO A 174      -2.471 -37.766  15.119  1.00  0.130          H  
ATOM   2615 2HB  PRO A 174      -4.142 -38.011  14.640  1.00  0.130          H  
ATOM   2616 1HG  PRO A 174      -2.252 -37.818  12.769  1.00  0.130          H  
ATOM   2617 2HG  PRO A 174      -3.837 -37.135  12.502  1.00  0.130          H  
ATOM   2618 1HD  PRO A 174      -1.234 -35.719  13.251  1.00  0.130          H  
ATOM   2619 2HD  PRO A 174      -2.627 -35.204  12.191  1.00  0.130          H  
ATOM   2620  N   TYR A 175      -4.000 -36.043  17.572  1.00  0.070          N  
ATOM   2621  CA  TYR A 175      -3.525 -36.108  18.948  1.00  0.070          C  
ATOM   2622  C   TYR A 175      -4.339 -37.175  19.701  1.00  0.060          C  
ATOM   2623  O   TYR A 175      -5.361 -36.861  20.316  1.00  0.070          O  
ATOM   2624  CB  TYR A 175      -3.583 -34.724  19.588  1.00  0.100          C  
ATOM   2625  CG  TYR A 175      -2.742 -34.523  20.873  1.00  0.100          C  
ATOM   2626  CD1 TYR A 175      -1.496 -35.156  21.059  1.00  0.100          C  
ATOM   2627  CD2 TYR A 175      -3.193 -33.653  21.835  1.00  0.100          C  
ATOM   2628  CE1 TYR A 175      -0.763 -34.914  22.192  1.00  0.100          C  
ATOM   2629  CE2 TYR A 175      -2.443 -33.418  22.967  1.00  0.100          C  
ATOM   2630  CZ  TYR A 175      -1.238 -34.042  23.145  1.00  0.100          C  
ATOM   2631  OH  TYR A 175      -0.494 -33.797  24.280  1.00  0.100          O  
ATOM   2632  H   TYR A 175      -5.004 -36.053  17.371  1.00  0.080          H  
ATOM   2633  HA  TYR A 175      -2.490 -36.410  18.928  1.00  0.080          H  
ATOM   2634 1HB  TYR A 175      -3.263 -33.980  18.853  1.00  0.120          H  
ATOM   2635 2HB  TYR A 175      -4.613 -34.506  19.833  1.00  0.120          H  
ATOM   2636  HD1 TYR A 175      -1.082 -35.832  20.327  1.00  0.120          H  
ATOM   2637  HD2 TYR A 175      -4.143 -33.151  21.695  1.00  0.120          H  
ATOM   2638  HE1 TYR A 175       0.200 -35.403  22.329  1.00  0.120          H  
ATOM   2639  HE2 TYR A 175      -2.801 -32.735  23.724  1.00  0.120          H  
ATOM   2640  HH  TYR A 175       0.341 -34.271  24.220  1.00  0.120          H  
ATOM   2641  N   PRO A 176      -3.995 -38.474  19.536  1.00  0.070          N  
ATOM   2642  CA  PRO A 176      -4.755 -39.617  20.017  1.00  0.080          C  
ATOM   2643  C   PRO A 176      -5.053 -39.528  21.497  1.00  0.080          C  
ATOM   2644  O   PRO A 176      -4.175 -39.206  22.305  1.00  0.090          O  
ATOM   2645  CB  PRO A 176      -3.808 -40.791  19.717  1.00  0.120          C  
ATOM   2646  CG  PRO A 176      -3.002 -40.326  18.530  1.00  0.120          C  
ATOM   2647  CD  PRO A 176      -2.772 -38.848  18.780  1.00  0.120          C  
ATOM   2648  HA  PRO A 176      -5.686 -39.716  19.444  1.00  0.100          H  
ATOM   2649 1HB  PRO A 176      -3.197 -41.025  20.601  1.00  0.140          H  
ATOM   2650 2HB  PRO A 176      -4.402 -41.693  19.494  1.00  0.140          H  
ATOM   2651 1HG  PRO A 176      -2.062 -40.897  18.457  1.00  0.140          H  
ATOM   2652 2HG  PRO A 176      -3.560 -40.516  17.605  1.00  0.140          H  
ATOM   2653 1HD  PRO A 176      -1.871 -38.684  19.391  1.00  0.140          H  
ATOM   2654 2HD  PRO A 176      -2.710 -38.361  17.810  1.00  0.140          H  
ATOM   2655  N   ASN A 177      -6.296 -39.881  21.818  1.00  0.090          N  
ATOM   2656  CA  ASN A 177      -6.955 -39.891  23.120  1.00  0.100          C  
ATOM   2657  C   ASN A 177      -6.963 -38.522  23.781  1.00  0.120          C  
ATOM   2658  O   ASN A 177      -7.168 -38.395  24.988  1.00  0.150          O  
ATOM   2659  CB  ASN A 177      -6.246 -40.866  24.031  1.00  0.140          C  
ATOM   2660  CG  ASN A 177      -6.165 -42.217  23.450  1.00  0.140          C  
ATOM   2661  OD1 ASN A 177      -7.138 -42.774  22.948  1.00  0.140          O  
ATOM   2662  ND2 ASN A 177      -4.979 -42.776  23.482  1.00  0.140          N  
ATOM   2663  H   ASN A 177      -6.937 -40.137  21.055  1.00  0.110          H  
ATOM   2664  HA  ASN A 177      -7.990 -40.194  22.972  1.00  0.120          H  
ATOM   2665 1HB  ASN A 177      -5.246 -40.511  24.254  1.00  0.160          H  
ATOM   2666 2HB  ASN A 177      -6.791 -40.929  24.974  1.00  0.160          H  
ATOM   2667 1HD2 ASN A 177      -4.844 -43.687  23.091  1.00  0.160          H  
ATOM   2668 2HD2 ASN A 177      -4.207 -42.287  23.891  1.00  0.160          H  
ATOM   2669  N   ARG A 178      -6.899 -37.484  22.954  1.00  0.120          N  
ATOM   2670  CA  ARG A 178      -7.008 -36.108  23.384  1.00  0.140          C  
ATOM   2671  C   ARG A 178      -7.832 -35.336  22.356  1.00  0.140          C  
ATOM   2672  O   ARG A 178      -7.559 -34.158  22.131  1.00  0.130          O  
ATOM   2673  CB  ARG A 178      -5.632 -35.456  23.475  1.00  0.190          C  
ATOM   2674  CG  ARG A 178      -4.605 -36.055  24.437  1.00  0.190          C  
ATOM   2675  CD  ARG A 178      -4.933 -35.958  25.895  1.00  0.190          C  
ATOM   2676  NE  ARG A 178      -5.139 -34.586  26.382  1.00  0.190          N  
ATOM   2677  CZ  ARG A 178      -4.167 -33.684  26.660  1.00  0.190          C  
ATOM   2678  NH1 ARG A 178      -2.892 -33.944  26.432  1.00  0.190          N  
ATOM   2679  NH2 ARG A 178      -4.521 -32.533  27.169  1.00  0.190          N  
ATOM   2680  H   ARG A 178      -6.675 -37.656  21.972  1.00  0.140          H  
ATOM   2681  HA  ARG A 178      -7.514 -36.066  24.347  1.00  0.170          H  
ATOM   2682 1HB  ARG A 178      -5.187 -35.502  22.492  1.00  0.230          H  
ATOM   2683 2HB  ARG A 178      -5.736 -34.410  23.731  1.00  0.230          H  
ATOM   2684 1HG  ARG A 178      -4.500 -37.107  24.198  1.00  0.230          H  
ATOM   2685 2HG  ARG A 178      -3.654 -35.583  24.275  1.00  0.230          H  
ATOM   2686 1HD  ARG A 178      -5.843 -36.507  26.077  1.00  0.230          H  
ATOM   2687 2HD  ARG A 178      -4.134 -36.412  26.476  1.00  0.230          H  
ATOM   2688  HE  ARG A 178      -6.100 -34.310  26.604  1.00  0.230          H  
ATOM   2689 1HH1 ARG A 178      -2.613 -34.830  26.043  1.00  0.230          H  
ATOM   2690 2HH1 ARG A 178      -2.188 -33.251  26.642  1.00  0.230          H  
ATOM   2691 1HH2 ARG A 178      -5.520 -32.382  27.387  1.00  0.230          H  
ATOM   2692 2HH2 ARG A 178      -3.834 -31.831  27.388  1.00  0.230          H  
ATOM   2693  N   SER A 179      -8.811 -35.981  21.698  1.00  0.150          N  
ATOM   2694  CA  SER A 179      -9.574 -35.299  20.651  1.00  0.150          C  
ATOM   2695  C   SER A 179     -10.420 -34.117  21.103  1.00  0.150          C  
ATOM   2696  O   SER A 179     -10.617 -33.187  20.327  1.00  0.310          O  
ATOM   2697  CB  SER A 179     -10.486 -36.263  19.937  1.00  0.210          C  
ATOM   2698  OG  SER A 179     -11.486 -36.714  20.781  1.00  0.210          O  
ATOM   2699  H   SER A 179      -9.038 -36.945  21.904  1.00  0.180          H  
ATOM   2700  HA  SER A 179      -8.855 -34.931  19.919  1.00  0.180          H  
ATOM   2701 1HB  SER A 179     -10.925 -35.766  19.080  1.00  0.250          H  
ATOM   2702 2HB  SER A 179      -9.916 -37.112  19.569  1.00  0.250          H  
ATOM   2703  HG  SER A 179     -12.091 -37.201  20.229  1.00  0.250          H  
ATOM   2704  N   ASP A 180     -10.865 -34.074  22.358  1.00  0.110          N  
ATOM   2705  CA  ASP A 180     -11.672 -32.945  22.796  1.00  0.080          C  
ATOM   2706  C   ASP A 180     -10.752 -31.751  22.944  1.00  0.080          C  
ATOM   2707  O   ASP A 180     -11.050 -30.633  22.496  1.00  0.080          O  
ATOM   2708  CB  ASP A 180     -12.422 -33.300  24.083  1.00  0.120          C  
ATOM   2709  CG  ASP A 180     -11.529 -33.820  25.213  1.00  0.120          C  
ATOM   2710  OD1 ASP A 180     -10.376 -34.115  24.952  1.00  0.120          O  
ATOM   2711  OD2 ASP A 180     -12.011 -33.959  26.325  1.00  0.120          O  
ATOM   2712  H   ASP A 180     -10.673 -34.830  23.009  1.00  0.130          H  
ATOM   2713  HA  ASP A 180     -12.406 -32.710  22.031  1.00  0.100          H  
ATOM   2714 1HB  ASP A 180     -12.973 -32.440  24.415  1.00  0.150          H  
ATOM   2715 2HB  ASP A 180     -13.138 -34.056  23.873  1.00  0.150          H  
ATOM   2716  N   TYR A 181      -9.618 -32.007  23.560  1.00  0.090          N  
ATOM   2717  CA  TYR A 181      -8.579 -31.022  23.748  1.00  0.090          C  
ATOM   2718  C   TYR A 181      -8.102 -30.486  22.406  1.00  0.090          C  
ATOM   2719  O   TYR A 181      -8.080 -29.271  22.193  1.00  0.100          O  
ATOM   2720  CB  TYR A 181      -7.422 -31.652  24.500  1.00  0.130          C  
ATOM   2721  CG  TYR A 181      -6.214 -30.813  24.615  1.00  0.130          C  
ATOM   2722  CD1 TYR A 181      -6.089 -29.865  25.613  1.00  0.130          C  
ATOM   2723  CD2 TYR A 181      -5.205 -31.002  23.697  1.00  0.130          C  
ATOM   2724  CE1 TYR A 181      -4.932 -29.124  25.685  1.00  0.130          C  
ATOM   2725  CE2 TYR A 181      -4.071 -30.264  23.760  1.00  0.130          C  
ATOM   2726  CZ  TYR A 181      -3.921 -29.335  24.745  1.00  0.130          C  
ATOM   2727  OH  TYR A 181      -2.765 -28.608  24.792  1.00  0.130          O  
ATOM   2728  H   TYR A 181      -9.515 -32.951  23.933  1.00  0.110          H  
ATOM   2729  HA  TYR A 181      -8.981 -30.193  24.328  1.00  0.110          H  
ATOM   2730 1HB  TYR A 181      -7.754 -31.905  25.508  1.00  0.150          H  
ATOM   2731 2HB  TYR A 181      -7.145 -32.574  24.023  1.00  0.150          H  
ATOM   2732  HD1 TYR A 181      -6.892 -29.715  26.342  1.00  0.150          H  
ATOM   2733  HD2 TYR A 181      -5.322 -31.746  22.918  1.00  0.150          H  
ATOM   2734  HE1 TYR A 181      -4.812 -28.380  26.470  1.00  0.150          H  
ATOM   2735  HE2 TYR A 181      -3.277 -30.418  23.027  1.00  0.150          H  
ATOM   2736  HH  TYR A 181      -2.790 -28.012  25.548  1.00  0.150          H  
ATOM   2737  N   ALA A 182      -7.736 -31.396  21.493  1.00  0.100          N  
ATOM   2738  CA  ALA A 182      -7.209 -31.026  20.194  1.00  0.110          C  
ATOM   2739  C   ALA A 182      -8.185 -30.200  19.375  1.00  0.100          C  
ATOM   2740  O   ALA A 182      -7.766 -29.224  18.745  1.00  0.100          O  
ATOM   2741  CB  ALA A 182      -6.833 -32.273  19.429  1.00  0.150          C  
ATOM   2742  H   ALA A 182      -7.783 -32.387  21.735  1.00  0.120          H  
ATOM   2743  HA  ALA A 182      -6.312 -30.429  20.358  1.00  0.130          H  
ATOM   2744 1HB  ALA A 182      -6.388 -32.001  18.468  1.00  0.180          H  
ATOM   2745 2HB  ALA A 182      -6.118 -32.832  20.015  1.00  0.180          H  
ATOM   2746 3HB  ALA A 182      -7.717 -32.878  19.262  1.00  0.180          H  
ATOM   2747  N   VAL A 183      -9.492 -30.522  19.397  1.00  0.110          N  
ATOM   2748  CA  VAL A 183     -10.389 -29.688  18.607  1.00  0.110          C  
ATOM   2749  C   VAL A 183     -10.578 -28.356  19.282  1.00  0.090          C  
ATOM   2750  O   VAL A 183     -10.691 -27.345  18.602  1.00  0.110          O  
ATOM   2751  CB  VAL A 183     -11.783 -30.300  18.309  1.00  0.150          C  
ATOM   2752  CG1 VAL A 183     -11.627 -31.568  17.598  1.00  0.150          C  
ATOM   2753  CG2 VAL A 183     -12.628 -30.481  19.559  1.00  0.150          C  
ATOM   2754  H   VAL A 183      -9.829 -31.355  19.891  1.00  0.130          H  
ATOM   2755  HA  VAL A 183      -9.922 -29.518  17.640  1.00  0.130          H  
ATOM   2756  HB  VAL A 183     -12.305 -29.638  17.642  1.00  0.180          H  
ATOM   2757 1HG1 VAL A 183     -12.612 -31.924  17.385  1.00  0.180          H  
ATOM   2758 2HG1 VAL A 183     -11.076 -31.394  16.683  1.00  0.180          H  
ATOM   2759 3HG1 VAL A 183     -11.105 -32.285  18.197  1.00  0.180          H  
ATOM   2760 1HG2 VAL A 183     -13.579 -30.884  19.270  1.00  0.180          H  
ATOM   2761 2HG2 VAL A 183     -12.137 -31.160  20.233  1.00  0.180          H  
ATOM   2762 3HG2 VAL A 183     -12.805 -29.543  20.061  1.00  0.180          H  
ATOM   2763  N   SER A 184     -10.618 -28.325  20.609  1.00  0.090          N  
ATOM   2764  CA  SER A 184     -10.818 -27.070  21.292  1.00  0.090          C  
ATOM   2765  C   SER A 184      -9.672 -26.108  21.006  1.00  0.080          C  
ATOM   2766  O   SER A 184      -9.895 -24.918  20.750  1.00  0.080          O  
ATOM   2767  CB  SER A 184     -10.914 -27.314  22.762  1.00  0.130          C  
ATOM   2768  OG  SER A 184     -12.023 -28.093  23.058  1.00  0.130          O  
ATOM   2769  H   SER A 184     -10.567 -29.190  21.156  1.00  0.110          H  
ATOM   2770  HA  SER A 184     -11.749 -26.627  20.940  1.00  0.110          H  
ATOM   2771 1HB  SER A 184     -10.007 -27.782  23.142  1.00  0.150          H  
ATOM   2772 2HB  SER A 184     -11.017 -26.360  23.217  1.00  0.150          H  
ATOM   2773  HG  SER A 184     -11.756 -29.019  22.851  1.00  0.150          H  
ATOM   2774  N   LYS A 185      -8.443 -26.637  20.993  1.00  0.090          N  
ATOM   2775  CA  LYS A 185      -7.273 -25.824  20.728  1.00  0.080          C  
ATOM   2776  C   LYS A 185      -7.233 -25.441  19.242  1.00  0.090          C  
ATOM   2777  O   LYS A 185      -6.827 -24.321  18.895  1.00  0.100          O  
ATOM   2778  CB  LYS A 185      -6.008 -26.556  21.183  1.00  0.120          C  
ATOM   2779  CG  LYS A 185      -5.855 -26.761  22.741  1.00  0.120          C  
ATOM   2780  CD  LYS A 185      -5.796 -25.429  23.469  1.00  0.120          C  
ATOM   2781  CE  LYS A 185      -5.269 -25.507  24.902  1.00  0.120          C  
ATOM   2782  NZ  LYS A 185      -5.374 -24.152  25.646  1.00  0.120          N  
ATOM   2783  H   LYS A 185      -8.328 -27.628  21.233  1.00  0.110          H  
ATOM   2784  HA  LYS A 185      -7.362 -24.897  21.290  1.00  0.100          H  
ATOM   2785 1HB  LYS A 185      -5.987 -27.550  20.726  1.00  0.140          H  
ATOM   2786 2HB  LYS A 185      -5.127 -26.020  20.832  1.00  0.140          H  
ATOM   2787 1HG  LYS A 185      -6.703 -27.332  23.118  1.00  0.140          H  
ATOM   2788 2HG  LYS A 185      -4.957 -27.320  22.941  1.00  0.140          H  
ATOM   2789 1HD  LYS A 185      -5.144 -24.856  22.916  1.00  0.140          H  
ATOM   2790 2HD  LYS A 185      -6.773 -24.951  23.485  1.00  0.140          H  
ATOM   2791 1HE  LYS A 185      -5.823 -26.260  25.456  1.00  0.140          H  
ATOM   2792 2HE  LYS A 185      -4.219 -25.797  24.856  1.00  0.140          H  
ATOM   2793 1HZ  LYS A 185      -4.999 -24.251  26.577  1.00  0.140          H  
ATOM   2794 2HZ  LYS A 185      -4.867 -23.348  25.172  1.00  0.140          H  
ATOM   2795 3HZ  LYS A 185      -6.338 -23.888  25.714  1.00  0.140          H  
ATOM   2796  N   ALA A 186      -7.639 -26.364  18.348  1.00  0.090          N  
ATOM   2797  CA  ALA A 186      -7.719 -26.052  16.927  1.00  0.090          C  
ATOM   2798  C   ALA A 186      -8.725 -24.935  16.727  1.00  0.090          C  
ATOM   2799  O   ALA A 186      -8.500 -24.037  15.925  1.00  0.100          O  
ATOM   2800  CB  ALA A 186      -8.131 -27.259  16.120  1.00  0.130          C  
ATOM   2801  H   ALA A 186      -7.887 -27.309  18.652  1.00  0.110          H  
ATOM   2802  HA  ALA A 186      -6.740 -25.711  16.591  1.00  0.110          H  
ATOM   2803 1HB  ALA A 186      -8.175 -27.001  15.062  1.00  0.150          H  
ATOM   2804 2HB  ALA A 186      -7.397 -28.048  16.276  1.00  0.150          H  
ATOM   2805 3HB  ALA A 186      -9.106 -27.599  16.449  1.00  0.150          H  
ATOM   2806  N   GLY A 187      -9.806 -24.978  17.511  1.00  0.100          N  
ATOM   2807  CA  GLY A 187     -10.878 -24.004  17.527  1.00  0.130          C  
ATOM   2808  C   GLY A 187     -10.331 -22.633  17.888  1.00  0.130          C  
ATOM   2809  O   GLY A 187     -10.598 -21.646  17.204  1.00  0.160          O  
ATOM   2810  H   GLY A 187      -9.917 -25.791  18.112  1.00  0.120          H  
ATOM   2811 1HA  GLY A 187     -11.367 -23.976  16.558  1.00  0.160          H  
ATOM   2812 2HA  GLY A 187     -11.622 -24.319  18.253  1.00  0.160          H  
ATOM   2813  N   GLN A 188      -9.524 -22.550  18.941  1.00  0.130          N  
ATOM   2814  CA  GLN A 188      -8.957 -21.258  19.298  1.00  0.140          C  
ATOM   2815  C   GLN A 188      -8.125 -20.690  18.139  1.00  0.140          C  
ATOM   2816  O   GLN A 188      -8.237 -19.499  17.802  1.00  0.140          O  
ATOM   2817  CB  GLN A 188      -8.058 -21.406  20.506  1.00  0.190          C  
ATOM   2818  CG  GLN A 188      -8.758 -21.706  21.812  1.00  0.190          C  
ATOM   2819  CD  GLN A 188      -7.738 -21.863  22.887  1.00  0.190          C  
ATOM   2820  OE1 GLN A 188      -6.568 -21.700  22.573  1.00  0.190          O  
ATOM   2821  NE2 GLN A 188      -8.133 -22.174  24.108  1.00  0.190          N  
ATOM   2822  H   GLN A 188      -9.376 -23.385  19.520  1.00  0.160          H  
ATOM   2823  HA  GLN A 188      -9.768 -20.566  19.520  1.00  0.170          H  
ATOM   2824 1HB  GLN A 188      -7.368 -22.229  20.325  1.00  0.230          H  
ATOM   2825 2HB  GLN A 188      -7.467 -20.528  20.609  1.00  0.230          H  
ATOM   2826 1HG  GLN A 188      -9.421 -20.883  22.070  1.00  0.230          H  
ATOM   2827 2HG  GLN A 188      -9.325 -22.632  21.729  1.00  0.230          H  
ATOM   2828 1HE2 GLN A 188      -7.470 -22.259  24.844  1.00  0.230          H  
ATOM   2829 2HE2 GLN A 188      -9.124 -22.320  24.306  1.00  0.230          H  
ATOM   2830  N   ARG A 189      -7.330 -21.556  17.498  1.00  0.130          N  
ATOM   2831  CA  ARG A 189      -6.542 -21.166  16.337  1.00  0.160          C  
ATOM   2832  C   ARG A 189      -7.459 -20.714  15.197  1.00  0.150          C  
ATOM   2833  O   ARG A 189      -7.185 -19.710  14.530  1.00  0.170          O  
ATOM   2834  CB  ARG A 189      -5.648 -22.328  15.897  1.00  0.210          C  
ATOM   2835  CG  ARG A 189      -4.818 -22.099  14.655  1.00  0.210          C  
ATOM   2836  CD  ARG A 189      -3.857 -23.241  14.385  1.00  0.210          C  
ATOM   2837  NE  ARG A 189      -4.501 -24.558  14.136  1.00  0.210          N  
ATOM   2838  CZ  ARG A 189      -5.073 -24.975  12.993  1.00  0.210          C  
ATOM   2839  NH1 ARG A 189      -5.189 -24.184  11.923  1.00  0.210          N  
ATOM   2840  NH2 ARG A 189      -5.508 -26.229  12.993  1.00  0.210          N  
ATOM   2841  H   ARG A 189      -7.259 -22.518  17.856  1.00  0.160          H  
ATOM   2842  HA  ARG A 189      -5.901 -20.330  16.618  1.00  0.190          H  
ATOM   2843 1HB  ARG A 189      -4.971 -22.585  16.707  1.00  0.250          H  
ATOM   2844 2HB  ARG A 189      -6.252 -23.197  15.705  1.00  0.250          H  
ATOM   2845 1HG  ARG A 189      -5.478 -21.997  13.793  1.00  0.250          H  
ATOM   2846 2HG  ARG A 189      -4.240 -21.184  14.768  1.00  0.250          H  
ATOM   2847 1HD  ARG A 189      -3.253 -22.992  13.511  1.00  0.250          H  
ATOM   2848 2HD  ARG A 189      -3.193 -23.355  15.243  1.00  0.250          H  
ATOM   2849  HE  ARG A 189      -4.471 -25.277  14.880  1.00  0.250          H  
ATOM   2850 1HH1 ARG A 189      -4.862 -23.207  11.928  1.00  0.250          H  
ATOM   2851 2HH1 ARG A 189      -5.616 -24.516  11.067  1.00  0.250          H  
ATOM   2852 1HH2 ARG A 189      -5.351 -26.783  13.852  1.00  0.250          H  
ATOM   2853 2HH2 ARG A 189      -5.948 -26.653  12.191  1.00  0.250          H  
ATOM   2854  N   ALA A 190      -8.531 -21.479  14.975  1.00  0.130          N  
ATOM   2855  CA  ALA A 190      -9.520 -21.235  13.945  1.00  0.130          C  
ATOM   2856  C   ALA A 190     -10.202 -19.897  14.143  1.00  0.140          C  
ATOM   2857  O   ALA A 190     -10.546 -19.217  13.171  1.00  0.160          O  
ATOM   2858  CB  ALA A 190     -10.556 -22.340  13.963  1.00  0.180          C  
ATOM   2859  H   ALA A 190      -8.641 -22.316  15.543  1.00  0.160          H  
ATOM   2860  HA  ALA A 190      -9.008 -21.233  12.981  1.00  0.160          H  
ATOM   2861 1HB  ALA A 190     -11.263 -22.189  13.189  1.00  0.220          H  
ATOM   2862 2HB  ALA A 190     -10.073 -23.289  13.832  1.00  0.220          H  
ATOM   2863 3HB  ALA A 190     -11.063 -22.343  14.905  1.00  0.220          H  
ATOM   2864  N   MET A 191     -10.447 -19.532  15.406  1.00  0.130          N  
ATOM   2865  CA  MET A 191     -11.089 -18.272  15.720  1.00  0.130          C  
ATOM   2866  C   MET A 191     -10.182 -17.158  15.256  1.00  0.150          C  
ATOM   2867  O   MET A 191     -10.617 -16.241  14.575  1.00  0.180          O  
ATOM   2868  CB  MET A 191     -11.382 -18.163  17.213  1.00  0.180          C  
ATOM   2869  CG  MET A 191     -12.248 -16.950  17.614  1.00  0.180          C  
ATOM   2870  SD  MET A 191     -12.623 -16.895  19.401  1.00  0.180          S  
ATOM   2871  CE  MET A 191     -13.727 -18.306  19.621  1.00  0.180          C  
ATOM   2872  H   MET A 191     -10.200 -20.181  16.157  1.00  0.160          H  
ATOM   2873  HA  MET A 191     -12.025 -18.202  15.170  1.00  0.160          H  
ATOM   2874 1HB  MET A 191     -11.856 -19.073  17.538  1.00  0.220          H  
ATOM   2875 2HB  MET A 191     -10.438 -18.090  17.754  1.00  0.220          H  
ATOM   2876 1HG  MET A 191     -11.721 -16.033  17.346  1.00  0.220          H  
ATOM   2877 2HG  MET A 191     -13.188 -16.975  17.060  1.00  0.220          H  
ATOM   2878 1HE  MET A 191     -13.999 -18.385  20.668  1.00  0.220          H  
ATOM   2879 2HE  MET A 191     -14.622 -18.173  19.014  1.00  0.220          H  
ATOM   2880 3HE  MET A 191     -13.225 -19.223  19.330  1.00  0.220          H  
ATOM   2881  N   VAL A 192      -8.893 -17.265  15.525  1.00  0.150          N  
ATOM   2882  CA  VAL A 192      -7.995 -16.223  15.063  1.00  0.150          C  
ATOM   2883  C   VAL A 192      -7.983 -16.124  13.535  1.00  0.150          C  
ATOM   2884  O   VAL A 192      -8.151 -15.038  12.962  1.00  0.150          O  
ATOM   2885  CB  VAL A 192      -6.567 -16.540  15.551  1.00  0.210          C  
ATOM   2886  CG1 VAL A 192      -5.546 -15.611  14.927  1.00  0.210          C  
ATOM   2887  CG2 VAL A 192      -6.536 -16.437  17.032  1.00  0.210          C  
ATOM   2888  H   VAL A 192      -8.561 -18.034  16.123  1.00  0.180          H  
ATOM   2889  HA  VAL A 192      -8.322 -15.273  15.485  1.00  0.180          H  
ATOM   2890  HB  VAL A 192      -6.300 -17.549  15.256  1.00  0.250          H  
ATOM   2891 1HG1 VAL A 192      -4.555 -15.881  15.285  1.00  0.250          H  
ATOM   2892 2HG1 VAL A 192      -5.560 -15.720  13.852  1.00  0.250          H  
ATOM   2893 3HG1 VAL A 192      -5.770 -14.589  15.194  1.00  0.250          H  
ATOM   2894 1HG2 VAL A 192      -5.565 -16.659  17.358  1.00  0.250          H  
ATOM   2895 2HG2 VAL A 192      -6.779 -15.473  17.322  1.00  0.250          H  
ATOM   2896 3HG2 VAL A 192      -7.239 -17.132  17.470  1.00  0.250          H  
ATOM   2897  N   GLU A 193      -7.822 -17.265  12.870  1.00  0.160          N  
ATOM   2898  CA  GLU A 193      -7.725 -17.281  11.416  1.00  0.170          C  
ATOM   2899  C   GLU A 193      -8.984 -16.767  10.695  1.00  0.170          C  
ATOM   2900  O   GLU A 193      -8.872 -16.058   9.683  1.00  0.170          O  
ATOM   2901  CB  GLU A 193      -7.415 -18.711  10.943  1.00  0.230          C  
ATOM   2902  CG  GLU A 193      -6.003 -19.226  11.309  1.00  0.230          C  
ATOM   2903  CD  GLU A 193      -5.779 -20.693  10.949  1.00  0.230          C  
ATOM   2904  OE1 GLU A 193      -6.627 -21.266  10.312  1.00  0.230          O  
ATOM   2905  OE2 GLU A 193      -4.760 -21.239  11.326  1.00  0.230          O  
ATOM   2906  H   GLU A 193      -7.714 -18.139  13.399  1.00  0.190          H  
ATOM   2907  HA  GLU A 193      -6.890 -16.640  11.133  1.00  0.200          H  
ATOM   2908 1HB  GLU A 193      -8.140 -19.397  11.386  1.00  0.280          H  
ATOM   2909 2HB  GLU A 193      -7.527 -18.770   9.862  1.00  0.280          H  
ATOM   2910 1HG  GLU A 193      -5.265 -18.619  10.785  1.00  0.280          H  
ATOM   2911 2HG  GLU A 193      -5.844 -19.091  12.378  1.00  0.280          H  
ATOM   2912  N   SER A 194     -10.170 -17.117  11.211  1.00  0.180          N  
ATOM   2913  CA  SER A 194     -11.443 -16.727  10.607  1.00  0.200          C  
ATOM   2914  C   SER A 194     -12.100 -15.455  11.169  1.00  0.190          C  
ATOM   2915  O   SER A 194     -12.930 -14.842  10.493  1.00  0.240          O  
ATOM   2916  CB  SER A 194     -12.425 -17.872  10.756  1.00  0.270          C  
ATOM   2917  OG  SER A 194     -12.733 -18.097  12.104  1.00  0.270          O  
ATOM   2918  H   SER A 194     -10.191 -17.735  12.023  1.00  0.220          H  
ATOM   2919  HA  SER A 194     -11.267 -16.570   9.547  1.00  0.240          H  
ATOM   2920 1HB  SER A 194     -13.324 -17.645  10.213  1.00  0.330          H  
ATOM   2921 2HB  SER A 194     -12.005 -18.779  10.324  1.00  0.330          H  
ATOM   2922  HG  SER A 194     -11.975 -18.594  12.464  1.00  0.330          H  
ATOM   2923  N   LEU A 195     -11.764 -15.048  12.394  1.00  0.180          N  
ATOM   2924  CA  LEU A 195     -12.432 -13.908  13.004  1.00  0.200          C  
ATOM   2925  C   LEU A 195     -11.606 -12.622  13.015  1.00  0.160          C  
ATOM   2926  O   LEU A 195     -12.175 -11.538  13.124  1.00  0.220          O  
ATOM   2927  CB  LEU A 195     -12.906 -14.274  14.420  1.00  0.270          C  
ATOM   2928  CG  LEU A 195     -13.784 -13.263  15.172  1.00  0.270          C  
ATOM   2929  CD1 LEU A 195     -15.058 -12.958  14.393  1.00  0.270          C  
ATOM   2930  CD2 LEU A 195     -14.132 -13.852  16.510  1.00  0.270          C  
ATOM   2931  H   LEU A 195     -11.106 -15.578  12.960  1.00  0.220          H  
ATOM   2932  HA  LEU A 195     -13.315 -13.720  12.408  1.00  0.240          H  
ATOM   2933 1HB  LEU A 195     -13.418 -15.234  14.382  1.00  0.330          H  
ATOM   2934 2HB  LEU A 195     -12.022 -14.389  15.035  1.00  0.330          H  
ATOM   2935  HG  LEU A 195     -13.249 -12.354  15.308  1.00  0.330          H  
ATOM   2936 1HD1 LEU A 195     -15.639 -12.259  14.933  1.00  0.330          H  
ATOM   2937 2HD1 LEU A 195     -14.819 -12.529  13.450  1.00  0.330          H  
ATOM   2938 3HD1 LEU A 195     -15.632 -13.871  14.241  1.00  0.330          H  
ATOM   2939 1HD2 LEU A 195     -14.744 -13.148  17.062  1.00  0.330          H  
ATOM   2940 2HD2 LEU A 195     -14.682 -14.782  16.374  1.00  0.330          H  
ATOM   2941 3HD2 LEU A 195     -13.216 -14.053  17.054  1.00  0.330          H  
ATOM   2942  N   ALA A 196     -10.267 -12.692  12.889  1.00  0.110          N  
ATOM   2943  CA  ALA A 196      -9.448 -11.476  12.988  1.00  0.110          C  
ATOM   2944  C   ALA A 196      -9.895 -10.397  12.015  1.00  0.190          C  
ATOM   2945  O   ALA A 196      -9.957  -9.203  12.336  1.00  0.230          O  
ATOM   2946  CB  ALA A 196      -7.991 -11.817  12.683  1.00  0.150          C  
ATOM   2947  H   ALA A 196      -9.774 -13.588  12.795  1.00  0.130          H  
ATOM   2948  HA  ALA A 196      -9.552 -11.083  13.993  1.00  0.130          H  
ATOM   2949 1HB  ALA A 196      -7.373 -10.926  12.777  1.00  0.180          H  
ATOM   2950 2HB  ALA A 196      -7.636 -12.574  13.365  1.00  0.180          H  
ATOM   2951 3HB  ALA A 196      -7.913 -12.200  11.670  1.00  0.180          H  
ATOM   2952  N   ARG A 197     -10.320 -10.819  10.841  1.00  0.260          N  
ATOM   2953  CA  ARG A 197     -10.764  -9.917   9.792  1.00  0.390          C  
ATOM   2954  C   ARG A 197     -11.986  -9.062  10.191  1.00  0.450          C  
ATOM   2955  O   ARG A 197     -12.292  -8.080   9.514  1.00  0.550          O  
ATOM   2956  CB  ARG A 197     -11.035 -10.719   8.528  1.00  0.490          C  
ATOM   2957  CG  ARG A 197     -12.249 -11.587   8.563  1.00  0.490          C  
ATOM   2958  CD  ARG A 197     -12.295 -12.541   7.427  1.00  0.490          C  
ATOM   2959  NE  ARG A 197     -11.345 -13.647   7.629  1.00  0.490          N  
ATOM   2960  CZ  ARG A 197     -10.996 -14.580   6.716  1.00  0.490          C  
ATOM   2961  NH1 ARG A 197     -11.502 -14.552   5.490  1.00  0.490          N  
ATOM   2962  NH2 ARG A 197     -10.136 -15.537   7.058  1.00  0.490          N  
ATOM   2963  H   ARG A 197     -10.266 -11.808  10.643  1.00  0.310          H  
ATOM   2964  HA  ARG A 197      -9.942  -9.236   9.573  1.00  0.470          H  
ATOM   2965 1HB  ARG A 197     -11.151 -10.036   7.689  1.00  0.590          H  
ATOM   2966 2HB  ARG A 197     -10.178 -11.356   8.316  1.00  0.590          H  
ATOM   2967 1HG  ARG A 197     -12.290 -12.152   9.497  1.00  0.590          H  
ATOM   2968 2HG  ARG A 197     -13.116 -10.941   8.485  1.00  0.590          H  
ATOM   2969 1HD  ARG A 197     -13.294 -12.960   7.340  1.00  0.590          H  
ATOM   2970 2HD  ARG A 197     -12.033 -12.019   6.511  1.00  0.590          H  
ATOM   2971  HE  ARG A 197     -10.927 -13.725   8.544  1.00  0.590          H  
ATOM   2972 1HH1 ARG A 197     -12.152 -13.829   5.225  1.00  0.590          H  
ATOM   2973 2HH1 ARG A 197     -11.232 -15.256   4.813  1.00  0.590          H  
ATOM   2974 1HH2 ARG A 197      -9.738 -15.581   8.019  1.00  0.590          H  
ATOM   2975 2HH2 ARG A 197      -9.865 -16.238   6.390  1.00  0.590          H  
ATOM   2976  N   PHE A 198     -12.716  -9.457  11.250  1.00  0.410          N  
ATOM   2977  CA  PHE A 198     -13.884  -8.706  11.697  1.00  0.500          C  
ATOM   2978  C   PHE A 198     -13.636  -7.985  13.034  1.00  0.430          C  
ATOM   2979  O   PHE A 198     -14.546  -7.341  13.583  1.00  0.670          O  
ATOM   2980  CB  PHE A 198     -15.077  -9.645  11.842  1.00  0.660          C  
ATOM   2981  CG  PHE A 198     -15.432 -10.360  10.565  1.00  0.660          C  
ATOM   2982  CD1 PHE A 198     -15.173 -11.705  10.442  1.00  0.660          C  
ATOM   2983  CD2 PHE A 198     -15.996  -9.697   9.480  1.00  0.660          C  
ATOM   2984  CE1 PHE A 198     -15.465 -12.379   9.305  1.00  0.660          C  
ATOM   2985  CE2 PHE A 198     -16.292 -10.384   8.313  1.00  0.660          C  
ATOM   2986  CZ  PHE A 198     -16.025 -11.734   8.227  1.00  0.660          C  
ATOM   2987  H   PHE A 198     -12.435 -10.279  11.787  1.00  0.490          H  
ATOM   2988  HA  PHE A 198     -14.117  -7.952  10.946  1.00  0.600          H  
ATOM   2989 1HB  PHE A 198     -14.846 -10.385  12.600  1.00  0.800          H  
ATOM   2990 2HB  PHE A 198     -15.951  -9.091  12.179  1.00  0.800          H  
ATOM   2991  HD1 PHE A 198     -14.724 -12.237  11.263  1.00  0.800          H  
ATOM   2992  HD2 PHE A 198     -16.203  -8.630   9.553  1.00  0.800          H  
ATOM   2993  HE1 PHE A 198     -15.238 -13.419   9.267  1.00  0.800          H  
ATOM   2994  HE2 PHE A 198     -16.734  -9.859   7.467  1.00  0.800          H  
ATOM   2995  HZ  PHE A 198     -16.252 -12.284   7.317  1.00  0.800          H  
ATOM   2996  N   LEU A 199     -12.425  -8.125  13.573  1.00  0.170          N  
ATOM   2997  CA  LEU A 199     -12.043  -7.517  14.842  1.00  0.160          C  
ATOM   2998  C   LEU A 199     -11.153  -6.315  14.583  1.00  0.090          C  
ATOM   2999  O   LEU A 199     -11.225  -5.304  15.292  1.00  0.080          O  
ATOM   3000  CB  LEU A 199     -11.341  -8.548  15.723  1.00  0.230          C  
ATOM   3001  CG  LEU A 199     -12.157  -9.757  16.139  1.00  0.230          C  
ATOM   3002  CD1 LEU A 199     -11.259 -10.677  16.845  1.00  0.230          C  
ATOM   3003  CD2 LEU A 199     -13.305  -9.360  17.068  1.00  0.230          C  
ATOM   3004  H   LEU A 199     -11.709  -8.635  13.057  1.00  0.200          H  
ATOM   3005  HA  LEU A 199     -12.930  -7.164  15.345  1.00  0.190          H  
ATOM   3006 1HB  LEU A 199     -10.454  -8.901  15.192  1.00  0.270          H  
ATOM   3007 2HB  LEU A 199     -11.027  -8.088  16.619  1.00  0.270          H  
ATOM   3008  HG  LEU A 199     -12.548 -10.245  15.259  1.00  0.270          H  
ATOM   3009 1HD1 LEU A 199     -11.791 -11.567  17.135  1.00  0.270          H  
ATOM   3010 2HD1 LEU A 199     -10.483 -10.932  16.178  1.00  0.270          H  
ATOM   3011 3HD1 LEU A 199     -10.843 -10.194  17.727  1.00  0.270          H  
ATOM   3012 1HD2 LEU A 199     -13.844 -10.257  17.362  1.00  0.270          H  
ATOM   3013 2HD2 LEU A 199     -12.907  -8.870  17.955  1.00  0.270          H  
ATOM   3014 3HD2 LEU A 199     -13.988  -8.688  16.562  1.00  0.270          H  
ATOM   3015  N   GLY A 200     -10.338  -6.407  13.542  1.00  0.080          N  
ATOM   3016  CA  GLY A 200      -9.470  -5.303  13.215  1.00  0.100          C  
ATOM   3017  C   GLY A 200     -10.294  -4.283  12.429  1.00  0.140          C  
ATOM   3018  O   GLY A 200     -11.489  -4.484  12.214  1.00  0.150          O  
ATOM   3019  H   GLY A 200     -10.289  -7.277  13.008  1.00  0.100          H  
ATOM   3020 1HA  GLY A 200      -9.064  -4.879  14.123  1.00  0.120          H  
ATOM   3021 2HA  GLY A 200      -8.635  -5.664  12.616  1.00  0.120          H  
ATOM   3022  N   PRO A 201      -9.680  -3.173  12.005  1.00  0.200          N  
ATOM   3023  CA  PRO A 201      -8.328  -2.695  12.253  1.00  0.240          C  
ATOM   3024  C   PRO A 201      -8.025  -2.361  13.719  1.00  0.200          C  
ATOM   3025  O   PRO A 201      -6.859  -2.351  14.102  1.00  0.270          O  
ATOM   3026  CB  PRO A 201      -8.258  -1.435  11.375  1.00  0.360          C  
ATOM   3027  CG  PRO A 201      -9.694  -0.999  11.205  1.00  0.360          C  
ATOM   3028  CD  PRO A 201     -10.489  -2.281  11.178  1.00  0.360          C  
ATOM   3029  HA  PRO A 201      -7.614  -3.446  11.885  1.00  0.290          H  
ATOM   3030 1HB  PRO A 201      -7.646  -0.667  11.875  1.00  0.430          H  
ATOM   3031 2HB  PRO A 201      -7.765  -1.666  10.419  1.00  0.430          H  
ATOM   3032 1HG  PRO A 201     -10.000  -0.336  12.039  1.00  0.430          H  
ATOM   3033 2HG  PRO A 201      -9.809  -0.413  10.283  1.00  0.430          H  
ATOM   3034 1HD  PRO A 201     -11.476  -2.122  11.654  1.00  0.430          H  
ATOM   3035 2HD  PRO A 201     -10.582  -2.680  10.158  1.00  0.430          H  
ATOM   3036  N   GLU A 202      -9.053  -2.115  14.544  1.00  0.150          N  
ATOM   3037  CA  GLU A 202      -8.824  -1.774  15.944  1.00  0.120          C  
ATOM   3038  C   GLU A 202      -8.274  -2.917  16.804  1.00  0.110          C  
ATOM   3039  O   GLU A 202      -7.327  -2.701  17.570  1.00  0.140          O  
ATOM   3040  CB  GLU A 202     -10.123  -1.272  16.586  1.00  0.180          C  
ATOM   3041  CG  GLU A 202     -10.630   0.079  16.077  1.00  0.180          C  
ATOM   3042  CD  GLU A 202     -11.366  -0.025  14.778  1.00  0.180          C  
ATOM   3043  OE1 GLU A 202     -11.521  -1.127  14.311  1.00  0.180          O  
ATOM   3044  OE2 GLU A 202     -11.760   0.981  14.245  1.00  0.180          O  
ATOM   3045  H   GLU A 202     -10.027  -2.086  14.216  1.00  0.180          H  
ATOM   3046  HA  GLU A 202      -8.098  -0.961  15.969  1.00  0.140          H  
ATOM   3047 1HB  GLU A 202     -10.905  -2.007  16.409  1.00  0.220          H  
ATOM   3048 2HB  GLU A 202     -10.002  -1.197  17.661  1.00  0.220          H  
ATOM   3049 1HG  GLU A 202     -11.297   0.507  16.832  1.00  0.220          H  
ATOM   3050 2HG  GLU A 202      -9.781   0.751  15.961  1.00  0.220          H  
ATOM   3051  N   ILE A 203      -8.848  -4.112  16.697  1.00  0.090          N  
ATOM   3052  CA  ILE A 203      -8.394  -5.216  17.526  1.00  0.090          C  
ATOM   3053  C   ILE A 203      -7.503  -6.180  16.779  1.00  0.080          C  
ATOM   3054  O   ILE A 203      -7.875  -6.736  15.745  1.00  0.110          O  
ATOM   3055  CB  ILE A 203      -9.568  -6.013  18.099  1.00  0.130          C  
ATOM   3056  CG1 ILE A 203     -10.409  -5.122  18.956  1.00  0.130          C  
ATOM   3057  CG2 ILE A 203      -9.057  -7.292  18.877  1.00  0.130          C  
ATOM   3058  CD1 ILE A 203     -11.714  -5.733  19.336  1.00  0.130          C  
ATOM   3059  H   ILE A 203      -9.629  -4.269  16.052  1.00  0.110          H  
ATOM   3060  HA  ILE A 203      -7.835  -4.805  18.350  1.00  0.110          H  
ATOM   3061  HB  ILE A 203     -10.180  -6.298  17.302  1.00  0.150          H  
ATOM   3062 1HG1 ILE A 203      -9.861  -4.867  19.839  1.00  0.150          H  
ATOM   3063 2HG1 ILE A 203     -10.624  -4.206  18.406  1.00  0.150          H  
ATOM   3064 1HG2 ILE A 203      -9.886  -7.867  19.258  1.00  0.150          H  
ATOM   3065 2HG2 ILE A 203      -8.487  -7.940  18.217  1.00  0.150          H  
ATOM   3066 3HG2 ILE A 203      -8.420  -6.977  19.709  1.00  0.150          H  
ATOM   3067 1HD1 ILE A 203     -12.269  -5.028  19.920  1.00  0.150          H  
ATOM   3068 2HD1 ILE A 203     -12.273  -5.968  18.433  1.00  0.150          H  
ATOM   3069 3HD1 ILE A 203     -11.571  -6.632  19.913  1.00  0.150          H  
ATOM   3070  N   GLN A 204      -6.334  -6.424  17.337  1.00  0.070          N  
ATOM   3071  CA  GLN A 204      -5.425  -7.378  16.744  1.00  0.090          C  
ATOM   3072  C   GLN A 204      -5.685  -8.692  17.474  1.00  0.130          C  
ATOM   3073  O   GLN A 204      -5.716  -8.692  18.706  1.00  0.340          O  
ATOM   3074  CB  GLN A 204      -3.978  -6.945  16.968  1.00  0.120          C  
ATOM   3075  CG  GLN A 204      -3.640  -5.503  16.539  1.00  0.120          C  
ATOM   3076  CD  GLN A 204      -3.781  -5.210  15.073  1.00  0.120          C  
ATOM   3077  OE1 GLN A 204      -3.126  -5.815  14.226  1.00  0.120          O  
ATOM   3078  NE2 GLN A 204      -4.645  -4.255  14.761  1.00  0.120          N  
ATOM   3079  H   GLN A 204      -6.099  -5.935  18.207  1.00  0.080          H  
ATOM   3080  HA  GLN A 204      -5.639  -7.497  15.685  1.00  0.110          H  
ATOM   3081 1HB  GLN A 204      -3.766  -7.038  18.009  1.00  0.140          H  
ATOM   3082 2HB  GLN A 204      -3.309  -7.619  16.438  1.00  0.140          H  
ATOM   3083 1HG  GLN A 204      -4.291  -4.816  17.085  1.00  0.140          H  
ATOM   3084 2HG  GLN A 204      -2.601  -5.306  16.802  1.00  0.140          H  
ATOM   3085 1HE2 GLN A 204      -4.792  -3.988  13.807  1.00  0.140          H  
ATOM   3086 2HE2 GLN A 204      -5.144  -3.771  15.489  1.00  0.140          H  
ATOM   3087  N   ILE A 205      -5.898  -9.797  16.767  1.00  0.130          N  
ATOM   3088  CA  ILE A 205      -6.123 -11.049  17.504  1.00  0.180          C  
ATOM   3089  C   ILE A 205      -5.144 -12.083  16.987  1.00  0.140          C  
ATOM   3090  O   ILE A 205      -5.007 -12.239  15.771  1.00  0.130          O  
ATOM   3091  CB  ILE A 205      -7.598 -11.562  17.409  1.00  0.230          C  
ATOM   3092  CG1 ILE A 205      -7.829 -12.787  18.331  1.00  0.230          C  
ATOM   3093  CG2 ILE A 205      -7.884 -11.991  16.019  1.00  0.230          C  
ATOM   3094  CD1 ILE A 205      -9.302 -13.166  18.599  1.00  0.230          C  
ATOM   3095  H   ILE A 205      -5.858  -9.753  15.749  1.00  0.160          H  
ATOM   3096  HA  ILE A 205      -5.908 -10.881  18.548  1.00  0.220          H  
ATOM   3097  HB  ILE A 205      -8.275 -10.762  17.706  1.00  0.280          H  
ATOM   3098 1HG1 ILE A 205      -7.357 -13.599  17.894  1.00  0.280          H  
ATOM   3099 2HG1 ILE A 205      -7.348 -12.602  19.273  1.00  0.280          H  
ATOM   3100 1HG2 ILE A 205      -8.888 -12.342  15.921  1.00  0.280          H  
ATOM   3101 2HG2 ILE A 205      -7.723 -11.136  15.381  1.00  0.280          H  
ATOM   3102 3HG2 ILE A 205      -7.244 -12.798  15.722  1.00  0.280          H  
ATOM   3103 1HD1 ILE A 205      -9.330 -14.039  19.255  1.00  0.280          H  
ATOM   3104 2HD1 ILE A 205      -9.811 -12.334  19.086  1.00  0.280          H  
ATOM   3105 3HD1 ILE A 205      -9.816 -13.407  17.676  1.00  0.280          H  
ATOM   3106  N   ASN A 206      -4.519 -12.814  17.899  1.00  0.140          N  
ATOM   3107  CA  ASN A 206      -3.546 -13.834  17.524  1.00  0.120          C  
ATOM   3108  C   ASN A 206      -3.606 -15.015  18.477  1.00  0.110          C  
ATOM   3109  O   ASN A 206      -4.370 -15.002  19.449  1.00  0.140          O  
ATOM   3110  CB  ASN A 206      -2.133 -13.251  17.539  1.00  0.180          C  
ATOM   3111  CG  ASN A 206      -1.907 -12.161  16.509  1.00  0.180          C  
ATOM   3112  OD1 ASN A 206      -1.867 -12.391  15.282  1.00  0.180          O  
ATOM   3113  ND2 ASN A 206      -1.770 -10.946  17.006  1.00  0.180          N  
ATOM   3114  H   ASN A 206      -4.718 -12.614  18.887  1.00  0.170          H  
ATOM   3115  HA  ASN A 206      -3.765 -14.193  16.527  1.00  0.140          H  
ATOM   3116 1HB  ASN A 206      -1.930 -12.841  18.528  1.00  0.210          H  
ATOM   3117 2HB  ASN A 206      -1.403 -14.041  17.363  1.00  0.210          H  
ATOM   3118 1HD2 ASN A 206      -1.659 -10.134  16.390  1.00  0.210          H  
ATOM   3119 2HD2 ASN A 206      -1.813 -10.803  17.994  1.00  0.210          H  
ATOM   3120  N   ALA A 207      -2.768 -16.011  18.219  1.00  0.120          N  
ATOM   3121  CA  ALA A 207      -2.696 -17.177  19.086  1.00  0.120          C  
ATOM   3122  C   ALA A 207      -1.273 -17.627  19.269  1.00  0.120          C  
ATOM   3123  O   ALA A 207      -0.419 -17.402  18.416  1.00  0.130          O  
ATOM   3124  CB  ALA A 207      -3.489 -18.361  18.538  1.00  0.170          C  
ATOM   3125  H   ALA A 207      -2.202 -15.966  17.363  1.00  0.140          H  
ATOM   3126  HA  ALA A 207      -3.090 -16.899  20.048  1.00  0.140          H  
ATOM   3127 1HB  ALA A 207      -3.400 -19.196  19.238  1.00  0.200          H  
ATOM   3128 2HB  ALA A 207      -4.515 -18.113  18.442  1.00  0.200          H  
ATOM   3129 3HB  ALA A 207      -3.092 -18.656  17.567  1.00  0.200          H  
ATOM   3130  N   ILE A 208      -1.023 -18.257  20.394  1.00  0.110          N  
ATOM   3131  CA  ILE A 208       0.274 -18.858  20.657  1.00  0.120          C  
ATOM   3132  C   ILE A 208       0.063 -20.356  20.862  1.00  0.090          C  
ATOM   3133  O   ILE A 208      -0.789 -20.757  21.643  1.00  0.150          O  
ATOM   3134  CB  ILE A 208       0.992 -18.152  21.832  1.00  0.160          C  
ATOM   3135  CG1 ILE A 208       1.212 -16.650  21.473  1.00  0.160          C  
ATOM   3136  CG2 ILE A 208       2.314 -18.765  22.039  1.00  0.160          C  
ATOM   3137  CD1 ILE A 208       1.644 -15.787  22.588  1.00  0.160          C  
ATOM   3138  H   ILE A 208      -1.800 -18.335  21.059  1.00  0.130          H  
ATOM   3139  HA  ILE A 208       0.902 -18.735  19.780  1.00  0.140          H  
ATOM   3140  HB  ILE A 208       0.387 -18.222  22.738  1.00  0.200          H  
ATOM   3141 1HG1 ILE A 208       1.956 -16.575  20.735  1.00  0.200          H  
ATOM   3142 2HG1 ILE A 208       0.316 -16.262  21.063  1.00  0.200          H  
ATOM   3143 1HG2 ILE A 208       2.844 -18.285  22.847  1.00  0.200          H  
ATOM   3144 2HG2 ILE A 208       2.230 -19.783  22.265  1.00  0.200          H  
ATOM   3145 3HG2 ILE A 208       2.857 -18.641  21.119  1.00  0.200          H  
ATOM   3146 1HD1 ILE A 208       1.750 -14.766  22.228  1.00  0.200          H  
ATOM   3147 2HD1 ILE A 208       0.910 -15.816  23.365  1.00  0.200          H  
ATOM   3148 3HD1 ILE A 208       2.586 -16.120  22.984  1.00  0.200          H  
ATOM   3149  N   ALA A 209       0.812 -21.175  20.125  1.00  0.090          N  
ATOM   3150  CA  ALA A 209       0.673 -22.630  20.129  1.00  0.090          C  
ATOM   3151  C   ALA A 209       1.953 -23.409  20.484  1.00  0.090          C  
ATOM   3152  O   ALA A 209       2.586 -23.975  19.580  1.00  0.110          O  
ATOM   3153  CB  ALA A 209       0.204 -23.062  18.765  1.00  0.130          C  
ATOM   3154  H   ALA A 209       1.489 -20.755  19.492  1.00  0.110          H  
ATOM   3155  HA  ALA A 209      -0.096 -22.886  20.843  1.00  0.110          H  
ATOM   3156 1HB  ALA A 209       0.044 -24.125  18.726  1.00  0.150          H  
ATOM   3157 2HB  ALA A 209      -0.716 -22.559  18.520  1.00  0.150          H  
ATOM   3158 3HB  ALA A 209       0.945 -22.783  18.063  1.00  0.150          H  
ATOM   3159  N   PRO A 210       2.405 -23.399  21.760  1.00  0.090          N  
ATOM   3160  CA  PRO A 210       3.609 -24.042  22.257  1.00  0.100          C  
ATOM   3161  C   PRO A 210       3.404 -25.563  22.343  1.00  0.100          C  
ATOM   3162  O   PRO A 210       2.263 -26.026  22.443  1.00  0.090          O  
ATOM   3163  CB  PRO A 210       3.775 -23.433  23.650  1.00  0.150          C  
ATOM   3164  CG  PRO A 210       2.366 -23.133  24.094  1.00  0.150          C  
ATOM   3165  CD  PRO A 210       1.621 -22.748  22.833  1.00  0.150          C  
ATOM   3166  HA  PRO A 210       4.451 -23.768  21.618  1.00  0.120          H  
ATOM   3167 1HB  PRO A 210       4.280 -24.162  24.308  1.00  0.180          H  
ATOM   3168 2HB  PRO A 210       4.426 -22.544  23.601  1.00  0.180          H  
ATOM   3169 1HG  PRO A 210       1.929 -24.023  24.578  1.00  0.180          H  
ATOM   3170 2HG  PRO A 210       2.365 -22.334  24.845  1.00  0.180          H  
ATOM   3171 1HD  PRO A 210       0.638 -23.157  22.899  1.00  0.180          H  
ATOM   3172 2HD  PRO A 210       1.591 -21.704  22.735  1.00  0.180          H  
ATOM   3173  N   GLY A 211       4.493 -26.314  22.358  1.00  0.110          N  
ATOM   3174  CA  GLY A 211       4.490 -27.752  22.589  1.00  0.120          C  
ATOM   3175  C   GLY A 211       4.554 -27.886  24.091  1.00  0.110          C  
ATOM   3176  O   GLY A 211       4.308 -26.899  24.766  1.00  0.110          O  
ATOM   3177  H   GLY A 211       5.383 -25.856  22.252  1.00  0.130          H  
ATOM   3178 1HA  GLY A 211       3.586 -28.208  22.189  1.00  0.140          H  
ATOM   3179 2HA  GLY A 211       5.361 -28.202  22.123  1.00  0.140          H  
ATOM   3180  N   PRO A 212       4.841 -29.059  24.663  1.00  0.120          N  
ATOM   3181  CA  PRO A 212       4.923 -29.258  26.102  1.00  0.120          C  
ATOM   3182  C   PRO A 212       5.930 -28.234  26.633  1.00  0.120          C  
ATOM   3183  O   PRO A 212       6.932 -27.967  25.965  1.00  0.130          O  
ATOM   3184  CB  PRO A 212       5.385 -30.710  26.206  1.00  0.180          C  
ATOM   3185  CG  PRO A 212       4.897 -31.353  24.910  1.00  0.180          C  
ATOM   3186  CD  PRO A 212       5.070 -30.259  23.856  1.00  0.180          C  
ATOM   3187  HA  PRO A 212       3.930 -29.108  26.554  1.00  0.140          H  
ATOM   3188 1HB  PRO A 212       6.448 -30.744  26.329  1.00  0.220          H  
ATOM   3189 2HB  PRO A 212       4.948 -31.177  27.093  1.00  0.220          H  
ATOM   3190 1HG  PRO A 212       5.492 -32.241  24.698  1.00  0.220          H  
ATOM   3191 2HG  PRO A 212       3.855 -31.688  25.017  1.00  0.220          H  
ATOM   3192 1HD  PRO A 212       6.097 -30.260  23.456  1.00  0.220          H  
ATOM   3193 2HD  PRO A 212       4.314 -30.364  23.067  1.00  0.220          H  
ATOM   3194  N   VAL A 213       5.641 -27.640  27.794  1.00  0.130          N  
ATOM   3195  CA  VAL A 213       6.476 -26.566  28.343  1.00  0.120          C  
ATOM   3196  C   VAL A 213       6.999 -26.908  29.744  1.00  0.140          C  
ATOM   3197  O   VAL A 213       6.226 -27.322  30.605  1.00  0.180          O  
ATOM   3198  CB  VAL A 213       5.632 -25.268  28.387  1.00  0.170          C  
ATOM   3199  CG1 VAL A 213       6.428 -24.164  28.876  1.00  0.170          C  
ATOM   3200  CG2 VAL A 213       5.071 -24.963  27.034  1.00  0.170          C  
ATOM   3201  H   VAL A 213       4.814 -27.925  28.301  1.00  0.160          H  
ATOM   3202  HA  VAL A 213       7.333 -26.412  27.683  1.00  0.140          H  
ATOM   3203  HB  VAL A 213       4.812 -25.398  29.092  1.00  0.210          H  
ATOM   3204 1HG1 VAL A 213       5.813 -23.286  28.908  1.00  0.210          H  
ATOM   3205 2HG1 VAL A 213       6.792 -24.396  29.862  1.00  0.210          H  
ATOM   3206 3HG1 VAL A 213       7.267 -23.994  28.203  1.00  0.210          H  
ATOM   3207 1HG2 VAL A 213       4.474 -24.067  27.069  1.00  0.210          H  
ATOM   3208 2HG2 VAL A 213       5.875 -24.836  26.316  1.00  0.210          H  
ATOM   3209 3HG2 VAL A 213       4.448 -25.771  26.741  1.00  0.210          H  
ATOM   3210  N   GLU A 214       8.311 -26.771  29.959  1.00  0.140          N  
ATOM   3211  CA  GLU A 214       8.934 -27.108  31.245  1.00  0.160          C  
ATOM   3212  C   GLU A 214       8.428 -26.255  32.421  1.00  0.150          C  
ATOM   3213  O   GLU A 214       8.422 -25.013  32.397  1.00  0.150          O  
ATOM   3214  CB  GLU A 214      10.467 -27.002  31.151  1.00  0.220          C  
ATOM   3215  CG  GLU A 214      11.199 -28.038  30.267  1.00  0.220          C  
ATOM   3216  CD  GLU A 214      11.282 -29.440  30.845  1.00  0.220          C  
ATOM   3217  OE1 GLU A 214      10.830 -29.635  31.940  1.00  0.220          O  
ATOM   3218  OE2 GLU A 214      11.854 -30.302  30.208  1.00  0.220          O  
ATOM   3219  H   GLU A 214       8.881 -26.386  29.208  1.00  0.170          H  
ATOM   3220  HA  GLU A 214       8.691 -28.139  31.478  1.00  0.190          H  
ATOM   3221 1HB  GLU A 214      10.732 -26.067  30.740  1.00  0.260          H  
ATOM   3222 2HB  GLU A 214      10.894 -27.051  32.151  1.00  0.260          H  
ATOM   3223 1HG  GLU A 214      10.660 -28.086  29.326  1.00  0.260          H  
ATOM   3224 2HG  GLU A 214      12.203 -27.671  30.051  1.00  0.260          H  
ATOM   3225  N   GLY A 215       8.062 -26.949  33.492  1.00  0.160          N  
ATOM   3226  CA  GLY A 215       7.509 -26.358  34.709  1.00  0.170          C  
ATOM   3227  C   GLY A 215       6.863 -27.459  35.551  1.00  0.190          C  
ATOM   3228  O   GLY A 215       6.838 -28.627  35.146  1.00  0.170          O  
ATOM   3229  H   GLY A 215       8.146 -27.953  33.448  1.00  0.190          H  
ATOM   3230 1HA  GLY A 215       8.295 -25.862  35.280  1.00  0.200          H  
ATOM   3231 2HA  GLY A 215       6.766 -25.600  34.450  1.00  0.200          H  
ATOM   3232  N   GLU A 216       6.272 -27.096  36.685  1.00  0.240          N  
ATOM   3233  CA  GLU A 216       5.664 -28.065  37.607  1.00  0.280          C  
ATOM   3234  C   GLU A 216       4.558 -28.927  36.987  1.00  0.270          C  
ATOM   3235  O   GLU A 216       4.458 -30.123  37.257  1.00  0.390          O  
ATOM   3236  CB  GLU A 216       5.125 -27.304  38.819  1.00  0.380          C  
ATOM   3237  CG  GLU A 216       6.226 -26.723  39.723  1.00  0.380          C  
ATOM   3238  CD  GLU A 216       6.831 -25.429  39.204  1.00  0.380          C  
ATOM   3239  OE1 GLU A 216       6.381 -24.945  38.183  1.00  0.380          O  
ATOM   3240  OE2 GLU A 216       7.745 -24.939  39.813  1.00  0.380          O  
ATOM   3241  H   GLU A 216       6.291 -26.106  36.959  1.00  0.290          H  
ATOM   3242  HA  GLU A 216       6.451 -28.737  37.954  1.00  0.340          H  
ATOM   3243 1HB  GLU A 216       4.502 -26.478  38.477  1.00  0.450          H  
ATOM   3244 2HB  GLU A 216       4.496 -27.954  39.408  1.00  0.450          H  
ATOM   3245 1HG  GLU A 216       5.804 -26.541  40.711  1.00  0.450          H  
ATOM   3246 2HG  GLU A 216       7.015 -27.467  39.831  1.00  0.450          H  
ATOM   3247  N   ARG A 217       3.783 -28.353  36.076  1.00  0.210          N  
ATOM   3248  CA  ARG A 217       2.703 -29.077  35.406  1.00  0.210          C  
ATOM   3249  C   ARG A 217       3.210 -30.181  34.462  1.00  0.170          C  
ATOM   3250  O   ARG A 217       2.439 -31.056  34.038  1.00  0.230          O  
ATOM   3251  CB  ARG A 217       1.817 -28.104  34.648  1.00  0.290          C  
ATOM   3252  CG  ARG A 217       0.964 -27.209  35.549  1.00  0.290          C  
ATOM   3253  CD  ARG A 217       0.170 -26.218  34.782  1.00  0.290          C  
ATOM   3254  NE  ARG A 217      -0.691 -25.425  35.665  1.00  0.290          N  
ATOM   3255  CZ  ARG A 217      -1.408 -24.339  35.296  1.00  0.290          C  
ATOM   3256  NH1 ARG A 217      -1.369 -23.893  34.059  1.00  0.290          N  
ATOM   3257  NH2 ARG A 217      -2.157 -23.724  36.186  1.00  0.290          N  
ATOM   3258  H   ARG A 217       3.924 -27.370  35.877  1.00  0.250          H  
ATOM   3259  HA  ARG A 217       2.093 -29.551  36.175  1.00  0.250          H  
ATOM   3260 1HB  ARG A 217       2.437 -27.457  34.024  1.00  0.350          H  
ATOM   3261 2HB  ARG A 217       1.147 -28.655  33.989  1.00  0.350          H  
ATOM   3262 1HG  ARG A 217       0.273 -27.828  36.120  1.00  0.350          H  
ATOM   3263 2HG  ARG A 217       1.612 -26.665  36.235  1.00  0.350          H  
ATOM   3264 1HD  ARG A 217       0.855 -25.539  34.265  1.00  0.350          H  
ATOM   3265 2HD  ARG A 217      -0.458 -26.734  34.056  1.00  0.350          H  
ATOM   3266  HE  ARG A 217      -0.763 -25.725  36.630  1.00  0.350          H  
ATOM   3267 1HH1 ARG A 217      -0.801 -24.362  33.370  1.00  0.350          H  
ATOM   3268 2HH1 ARG A 217      -1.909 -23.076  33.797  1.00  0.350          H  
ATOM   3269 1HH2 ARG A 217      -2.194 -24.061  37.138  1.00  0.350          H  
ATOM   3270 2HH2 ARG A 217      -2.694 -22.910  35.921  1.00  0.350          H  
ATOM   3271  N   LEU A 218       4.486 -30.095  34.072  1.00  0.120          N  
ATOM   3272  CA  LEU A 218       5.072 -31.050  33.148  1.00  0.110          C  
ATOM   3273  C   LEU A 218       5.837 -32.092  33.966  1.00  0.130          C  
ATOM   3274  O   LEU A 218       5.701 -33.296  33.742  1.00  0.170          O  
ATOM   3275  CB  LEU A 218       6.089 -30.361  32.188  1.00  0.160          C  
ATOM   3276  CG  LEU A 218       6.656 -31.225  30.962  1.00  0.160          C  
ATOM   3277  CD1 LEU A 218       5.551 -31.486  30.002  1.00  0.160          C  
ATOM   3278  CD2 LEU A 218       7.794 -30.526  30.249  1.00  0.160          C  
ATOM   3279  H   LEU A 218       5.083 -29.371  34.466  1.00  0.140          H  
ATOM   3280  HA  LEU A 218       4.276 -31.533  32.594  1.00  0.130          H  
ATOM   3281 1HB  LEU A 218       5.613 -29.476  31.772  1.00  0.190          H  
ATOM   3282 2HB  LEU A 218       6.943 -30.027  32.776  1.00  0.190          H  
ATOM   3283  HG  LEU A 218       7.008 -32.184  31.342  1.00  0.190          H  
ATOM   3284 1HD1 LEU A 218       5.914 -32.086  29.184  1.00  0.190          H  
ATOM   3285 2HD1 LEU A 218       4.766 -31.989  30.488  1.00  0.190          H  
ATOM   3286 3HD1 LEU A 218       5.185 -30.535  29.615  1.00  0.190          H  
ATOM   3287 1HD2 LEU A 218       8.153 -31.141  29.432  1.00  0.190          H  
ATOM   3288 2HD2 LEU A 218       7.456 -29.588  29.853  1.00  0.190          H  
ATOM   3289 3HD2 LEU A 218       8.598 -30.363  30.951  1.00  0.190          H  
ATOM   3290  N   LYS A 219       6.640 -31.610  34.922  1.00  0.140          N  
ATOM   3291  CA  LYS A 219       7.510 -32.438  35.752  1.00  0.180          C  
ATOM   3292  C   LYS A 219       6.794 -33.236  36.837  1.00  0.280          C  
ATOM   3293  O   LYS A 219       7.145 -34.381  37.107  1.00  1.010          O  
ATOM   3294  CB  LYS A 219       8.568 -31.551  36.405  1.00  0.240          C  
ATOM   3295  CG  LYS A 219       9.588 -30.991  35.424  1.00  0.240          C  
ATOM   3296  CD  LYS A 219      10.616 -30.098  36.111  1.00  0.240          C  
ATOM   3297  CE  LYS A 219      11.600 -29.521  35.091  1.00  0.240          C  
ATOM   3298  NZ  LYS A 219      12.624 -28.646  35.724  1.00  0.240          N  
ATOM   3299  H   LYS A 219       6.674 -30.599  35.061  1.00  0.170          H  
ATOM   3300  HA  LYS A 219       8.010 -33.152  35.100  1.00  0.220          H  
ATOM   3301 1HB  LYS A 219       8.073 -30.708  36.894  1.00  0.280          H  
ATOM   3302 2HB  LYS A 219       9.094 -32.115  37.173  1.00  0.280          H  
ATOM   3303 1HG  LYS A 219      10.102 -31.814  34.928  1.00  0.280          H  
ATOM   3304 2HG  LYS A 219       9.068 -30.407  34.662  1.00  0.280          H  
ATOM   3305 1HD  LYS A 219      10.102 -29.275  36.611  1.00  0.280          H  
ATOM   3306 2HD  LYS A 219      11.165 -30.672  36.855  1.00  0.280          H  
ATOM   3307 1HE  LYS A 219      12.101 -30.339  34.574  1.00  0.280          H  
ATOM   3308 2HE  LYS A 219      11.043 -28.933  34.359  1.00  0.280          H  
ATOM   3309 1HZ  LYS A 219      13.243 -28.290  35.008  1.00  0.280          H  
ATOM   3310 2HZ  LYS A 219      12.169 -27.876  36.189  1.00  0.280          H  
ATOM   3311 3HZ  LYS A 219      13.157 -29.179  36.394  1.00  0.280          H  
ATOM   3312  N   GLY A 220       5.786 -32.647  37.444  1.00  0.680          N  
ATOM   3313  CA  GLY A 220       5.077 -33.238  38.556  1.00  0.640          C  
ATOM   3314  C   GLY A 220       5.381 -32.397  39.781  1.00  0.450          C  
ATOM   3315  O   GLY A 220       6.462 -31.815  39.915  1.00  0.480          O  
ATOM   3316  H   GLY A 220       5.500 -31.708  37.177  1.00  0.820          H  
ATOM   3317 1HA  GLY A 220       4.005 -33.243  38.357  1.00  0.770          H  
ATOM   3318 2HA  GLY A 220       5.392 -34.269  38.714  1.00  0.770          H  
ATOM   3319  N   ALA A 221       4.425 -32.327  40.683  1.00  0.490          N  
ATOM   3320  CA  ALA A 221       4.562 -31.537  41.890  1.00  0.410          C  
ATOM   3321  C   ALA A 221       3.789 -32.213  42.994  1.00  0.490          C  
ATOM   3322  O   ALA A 221       2.842 -32.959  42.721  1.00  0.560          O  
ATOM   3323  CB  ALA A 221       4.072 -30.123  41.652  1.00  0.610          C  
ATOM   3324  H   ALA A 221       3.568 -32.835  40.519  1.00  0.590          H  
ATOM   3325  HA  ALA A 221       5.614 -31.514  42.177  1.00  0.490          H  
ATOM   3326 1HB  ALA A 221       4.186 -29.534  42.559  1.00  0.730          H  
ATOM   3327 2HB  ALA A 221       4.666 -29.686  40.856  1.00  0.730          H  
ATOM   3328 3HB  ALA A 221       3.026 -30.142  41.361  1.00  0.730          H  
ATOM   3329  N   GLY A 222       4.165 -31.941  44.234  1.00  0.650          N  
ATOM   3330  CA  GLY A 222       3.512 -32.599  45.345  1.00  0.960          C  
ATOM   3331  C   GLY A 222       3.803 -34.081  45.171  1.00  1.070          C  
ATOM   3332  O   GLY A 222       4.957 -34.473  45.021  1.00  1.950          O  
ATOM   3333  H   GLY A 222       4.936 -31.309  44.406  1.00  0.780          H  
ATOM   3334 1HA  GLY A 222       3.911 -32.237  46.292  1.00  1.150          H  
ATOM   3335 2HA  GLY A 222       2.439 -32.412  45.325  1.00  1.150          H  
ATOM   3336  N   SER A 223       2.781 -34.904  45.188  1.00  0.880          N  
ATOM   3337  CA  SER A 223       2.947 -36.341  45.023  1.00  0.890          C  
ATOM   3338  C   SER A 223       2.430 -36.802  43.664  1.00  0.700          C  
ATOM   3339  O   SER A 223       2.281 -38.003  43.417  1.00  0.710          O  
ATOM   3340  CB  SER A 223       2.206 -37.064  46.127  1.00  1.240          C  
ATOM   3341  OG  SER A 223       0.828 -36.781  46.074  1.00  1.240          O  
ATOM   3342  H   SER A 223       1.847 -34.546  45.326  1.00  1.060          H  
ATOM   3343  HA  SER A 223       4.009 -36.583  45.085  1.00  1.070          H  
ATOM   3344 1HB  SER A 223       2.364 -38.138  46.028  1.00  1.490          H  
ATOM   3345 2HB  SER A 223       2.607 -36.762  47.093  1.00  1.490          H  
ATOM   3346  HG  SER A 223       0.429 -37.272  46.800  1.00  1.490          H  
ATOM   3347  N   ARG A 224       2.095 -35.846  42.802  1.00  0.580          N  
ATOM   3348  CA  ARG A 224       1.509 -36.148  41.509  1.00  0.460          C  
ATOM   3349  C   ARG A 224       2.560 -36.506  40.448  1.00  0.380          C  
ATOM   3350  O   ARG A 224       3.705 -36.065  40.538  1.00  0.450          O  
ATOM   3351  CB  ARG A 224       0.679 -34.957  41.041  1.00  0.690          C  
ATOM   3352  CG  ARG A 224      -0.552 -34.675  41.909  1.00  0.690          C  
ATOM   3353  CD  ARG A 224      -1.295 -33.454  41.480  1.00  0.690          C  
ATOM   3354  NE  ARG A 224      -0.538 -32.220  41.746  1.00  0.690          N  
ATOM   3355  CZ  ARG A 224      -0.893 -30.982  41.325  1.00  0.690          C  
ATOM   3356  NH1 ARG A 224      -1.989 -30.809  40.611  1.00  0.690          N  
ATOM   3357  NH2 ARG A 224      -0.140 -29.937  41.633  1.00  0.690          N  
ATOM   3358  H   ARG A 224       2.289 -34.871  43.041  1.00  0.700          H  
ATOM   3359  HA  ARG A 224       0.837 -36.983  41.673  1.00  0.550          H  
ATOM   3360 1HB  ARG A 224       1.297 -34.066  41.049  1.00  0.830          H  
ATOM   3361 2HB  ARG A 224       0.348 -35.105  40.016  1.00  0.830          H  
ATOM   3362 1HG  ARG A 224      -1.228 -35.526  41.859  1.00  0.830          H  
ATOM   3363 2HG  ARG A 224      -0.232 -34.530  42.942  1.00  0.830          H  
ATOM   3364 1HD  ARG A 224      -1.489 -33.517  40.410  1.00  0.830          H  
ATOM   3365 2HD  ARG A 224      -2.239 -33.401  42.022  1.00  0.830          H  
ATOM   3366  HE  ARG A 224       0.315 -32.302  42.294  1.00  0.830          H  
ATOM   3367 1HH1 ARG A 224      -2.571 -31.598  40.372  1.00  0.830          H  
ATOM   3368 2HH1 ARG A 224      -2.250 -29.884  40.300  1.00  0.830          H  
ATOM   3369 1HH2 ARG A 224       0.696 -30.057  42.187  1.00  0.830          H  
ATOM   3370 2HH2 ARG A 224      -0.402 -29.014  41.322  1.00  0.830          H  
ATOM   3371  N   PRO A 225       2.225 -37.368  39.473  1.00  0.320          N  
ATOM   3372  CA  PRO A 225       3.038 -37.699  38.313  1.00  0.250          C  
ATOM   3373  C   PRO A 225       3.079 -36.539  37.332  1.00  0.240          C  
ATOM   3374  O   PRO A 225       2.107 -35.778  37.258  1.00  0.330          O  
ATOM   3375  CB  PRO A 225       2.307 -38.916  37.732  1.00  0.380          C  
ATOM   3376  CG  PRO A 225       0.869 -38.753  38.184  1.00  0.380          C  
ATOM   3377  CD  PRO A 225       0.946 -38.113  39.543  1.00  0.380          C  
ATOM   3378  HA  PRO A 225       4.052 -37.963  38.647  1.00  0.300          H  
ATOM   3379 1HB  PRO A 225       2.389 -38.901  36.634  1.00  0.450          H  
ATOM   3380 2HB  PRO A 225       2.778 -39.844  38.080  1.00  0.450          H  
ATOM   3381 1HG  PRO A 225       0.331 -38.114  37.487  1.00  0.450          H  
ATOM   3382 2HG  PRO A 225       0.352 -39.726  38.192  1.00  0.450          H  
ATOM   3383 1HD  PRO A 225       0.086 -37.442  39.639  1.00  0.450          H  
ATOM   3384 2HD  PRO A 225       0.983 -38.878  40.339  1.00  0.450          H  
ATOM   3385  N   GLY A 226       4.158 -36.452  36.549  1.00  0.200          N  
ATOM   3386  CA  GLY A 226       4.296 -35.448  35.497  1.00  0.170          C  
ATOM   3387  C   GLY A 226       3.547 -35.861  34.238  1.00  0.140          C  
ATOM   3388  O   GLY A 226       2.953 -36.940  34.185  1.00  0.140          O  
ATOM   3389  H   GLY A 226       4.925 -37.092  36.697  1.00  0.240          H  
ATOM   3390 1HA  GLY A 226       3.931 -34.483  35.850  1.00  0.200          H  
ATOM   3391 2HA  GLY A 226       5.352 -35.316  35.265  1.00  0.200          H  
ATOM   3392  N   LEU A 227       3.622 -35.043  33.195  1.00  0.130          N  
ATOM   3393  CA  LEU A 227       2.863 -35.262  31.968  1.00  0.130          C  
ATOM   3394  C   LEU A 227       3.150 -36.554  31.279  1.00  0.130          C  
ATOM   3395  O   LEU A 227       2.238 -37.261  30.853  1.00  0.140          O  
ATOM   3396  CB  LEU A 227       3.165 -34.186  30.927  1.00  0.180          C  
ATOM   3397  CG  LEU A 227       2.455 -34.350  29.518  1.00  0.180          C  
ATOM   3398  CD1 LEU A 227       0.940 -34.250  29.688  1.00  0.180          C  
ATOM   3399  CD2 LEU A 227       2.995 -33.306  28.547  1.00  0.180          C  
ATOM   3400  H   LEU A 227       4.218 -34.223  33.288  1.00  0.160          H  
ATOM   3401  HA  LEU A 227       1.811 -35.243  32.232  1.00  0.160          H  
ATOM   3402 1HB  LEU A 227       2.874 -33.223  31.342  1.00  0.220          H  
ATOM   3403 2HB  LEU A 227       4.239 -34.183  30.755  1.00  0.220          H  
ATOM   3404  HG  LEU A 227       2.673 -35.336  29.106  1.00  0.220          H  
ATOM   3405 1HD1 LEU A 227       0.464 -34.375  28.716  1.00  0.220          H  
ATOM   3406 2HD1 LEU A 227       0.578 -35.028  30.357  1.00  0.220          H  
ATOM   3407 3HD1 LEU A 227       0.685 -33.274  30.095  1.00  0.220          H  
ATOM   3408 1HD2 LEU A 227       2.519 -33.432  27.576  1.00  0.220          H  
ATOM   3409 2HD2 LEU A 227       2.788 -32.307  28.924  1.00  0.220          H  
ATOM   3410 3HD2 LEU A 227       4.068 -33.446  28.439  1.00  0.220          H  
ATOM   3411  N   PHE A 228       4.424 -36.854  31.135  1.00  0.120          N  
ATOM   3412  CA  PHE A 228       4.811 -38.008  30.374  1.00  0.130          C  
ATOM   3413  C   PHE A 228       4.400 -39.273  31.108  1.00  0.130          C  
ATOM   3414  O   PHE A 228       4.085 -40.281  30.472  1.00  0.140          O  
ATOM   3415  CB  PHE A 228       6.301 -37.912  30.099  1.00  0.180          C  
ATOM   3416  CG  PHE A 228       6.584 -36.701  29.227  1.00  0.180          C  
ATOM   3417  CD1 PHE A 228       7.197 -35.572  29.749  1.00  0.180          C  
ATOM   3418  CD2 PHE A 228       6.188 -36.669  27.912  1.00  0.180          C  
ATOM   3419  CE1 PHE A 228       7.412 -34.464  28.961  1.00  0.180          C  
ATOM   3420  CE2 PHE A 228       6.402 -35.548  27.120  1.00  0.180          C  
ATOM   3421  CZ  PHE A 228       7.016 -34.452  27.646  1.00  0.180          C  
ATOM   3422  H   PHE A 228       5.122 -36.243  31.527  1.00  0.140          H  
ATOM   3423  HA  PHE A 228       4.284 -37.983  29.421  1.00  0.160          H  
ATOM   3424 1HB  PHE A 228       6.860 -37.828  31.028  1.00  0.210          H  
ATOM   3425 2HB  PHE A 228       6.642 -38.797  29.571  1.00  0.210          H  
ATOM   3426  HD1 PHE A 228       7.510 -35.562  30.793  1.00  0.210          H  
ATOM   3427  HD2 PHE A 228       5.698 -37.540  27.507  1.00  0.210          H  
ATOM   3428  HE1 PHE A 228       7.890 -33.590  29.384  1.00  0.210          H  
ATOM   3429  HE2 PHE A 228       6.081 -35.539  26.077  1.00  0.210          H  
ATOM   3430  HZ  PHE A 228       7.186 -33.569  27.028  1.00  0.210          H  
ATOM   3431  N   MET A 229       4.416 -39.228  32.445  1.00  0.140          N  
ATOM   3432  CA  MET A 229       4.004 -40.372  33.245  1.00  0.140          C  
ATOM   3433  C   MET A 229       2.485 -40.527  33.166  1.00  0.140          C  
ATOM   3434  O   MET A 229       1.978 -41.648  33.078  1.00  0.160          O  
ATOM   3435  CB  MET A 229       4.470 -40.206  34.687  1.00  0.200          C  
ATOM   3436  CG  MET A 229       5.988 -40.231  34.858  1.00  0.200          C  
ATOM   3437  SD  MET A 229       6.737 -41.803  34.389  1.00  0.200          S  
ATOM   3438  CE  MET A 229       8.439 -41.279  34.146  1.00  0.200          C  
ATOM   3439  H   MET A 229       4.708 -38.376  32.903  1.00  0.170          H  
ATOM   3440  HA  MET A 229       4.448 -41.272  32.833  1.00  0.170          H  
ATOM   3441 1HB  MET A 229       4.112 -39.251  35.064  1.00  0.240          H  
ATOM   3442 2HB  MET A 229       4.038 -40.992  35.306  1.00  0.240          H  
ATOM   3443 1HG  MET A 229       6.429 -39.449  34.244  1.00  0.240          H  
ATOM   3444 2HG  MET A 229       6.240 -40.030  35.898  1.00  0.240          H  
ATOM   3445 1HE  MET A 229       9.051 -42.121  33.838  1.00  0.240          H  
ATOM   3446 2HE  MET A 229       8.477 -40.512  33.373  1.00  0.240          H  
ATOM   3447 3HE  MET A 229       8.830 -40.872  35.078  1.00  0.240          H  
ATOM   3448  N   ARG A 230       1.751 -39.405  33.178  1.00  0.140          N  
ATOM   3449  CA  ARG A 230       0.298 -39.466  33.078  1.00  0.150          C  
ATOM   3450  C   ARG A 230      -0.087 -40.065  31.720  1.00  0.150          C  
ATOM   3451  O   ARG A 230      -0.975 -40.928  31.631  1.00  0.160          O  
ATOM   3452  CB  ARG A 230      -0.326 -38.072  33.262  1.00  0.210          C  
ATOM   3453  CG  ARG A 230      -0.226 -37.510  34.714  1.00  0.210          C  
ATOM   3454  CD  ARG A 230      -1.078 -36.301  35.001  1.00  0.210          C  
ATOM   3455  NE  ARG A 230      -0.796 -35.105  34.152  1.00  0.210          N  
ATOM   3456  CZ  ARG A 230       0.141 -34.116  34.365  1.00  0.210          C  
ATOM   3457  NH1 ARG A 230       0.995 -34.132  35.370  1.00  0.210          N  
ATOM   3458  NH2 ARG A 230       0.197 -33.082  33.528  1.00  0.210          N  
ATOM   3459  H   ARG A 230       2.211 -38.499  33.313  1.00  0.170          H  
ATOM   3460  HA  ARG A 230      -0.078 -40.117  33.866  1.00  0.180          H  
ATOM   3461 1HB  ARG A 230       0.178 -37.363  32.607  1.00  0.250          H  
ATOM   3462 2HB  ARG A 230      -1.377 -38.096  32.976  1.00  0.250          H  
ATOM   3463 1HG  ARG A 230      -0.566 -38.297  35.377  1.00  0.250          H  
ATOM   3464 2HG  ARG A 230       0.783 -37.267  34.966  1.00  0.250          H  
ATOM   3465 1HD  ARG A 230      -2.124 -36.572  34.857  1.00  0.250          H  
ATOM   3466 2HD  ARG A 230      -0.928 -36.018  36.044  1.00  0.250          H  
ATOM   3467  HE  ARG A 230      -1.408 -34.986  33.356  1.00  0.250          H  
ATOM   3468 1HH1 ARG A 230       1.046 -34.893  36.052  1.00  0.250          H  
ATOM   3469 2HH1 ARG A 230       1.654 -33.370  35.467  1.00  0.250          H  
ATOM   3470 1HH2 ARG A 230      -0.454 -33.014  32.757  1.00  0.250          H  
ATOM   3471 2HH2 ARG A 230       0.902 -32.334  33.687  1.00  0.250          H  
ATOM   3472  N   ARG A 231       0.632 -39.647  30.669  1.00  0.130          N  
ATOM   3473  CA  ARG A 231       0.403 -40.132  29.324  1.00  0.140          C  
ATOM   3474  C   ARG A 231       0.735 -41.616  29.245  1.00  0.130          C  
ATOM   3475  O   ARG A 231      -0.006 -42.378  28.628  1.00  0.130          O  
ATOM   3476  CB  ARG A 231       1.252 -39.337  28.343  1.00  0.190          C  
ATOM   3477  CG  ARG A 231       1.103 -39.662  26.861  1.00  0.190          C  
ATOM   3478  CD  ARG A 231      -0.241 -39.368  26.342  1.00  0.190          C  
ATOM   3479  NE  ARG A 231      -0.277 -39.431  24.885  1.00  0.190          N  
ATOM   3480  CZ  ARG A 231      -1.392 -39.348  24.131  1.00  0.190          C  
ATOM   3481  NH1 ARG A 231      -2.571 -39.219  24.670  1.00  0.190          N  
ATOM   3482  NH2 ARG A 231      -1.329 -39.388  22.820  1.00  0.190          N  
ATOM   3483  H   ARG A 231       1.334 -38.914  30.812  1.00  0.160          H  
ATOM   3484  HA  ARG A 231      -0.648 -39.991  29.084  1.00  0.170          H  
ATOM   3485 1HB  ARG A 231       1.048 -38.274  28.474  1.00  0.230          H  
ATOM   3486 2HB  ARG A 231       2.302 -39.487  28.591  1.00  0.230          H  
ATOM   3487 1HG  ARG A 231       1.812 -39.079  26.292  1.00  0.230          H  
ATOM   3488 2HG  ARG A 231       1.297 -40.715  26.710  1.00  0.230          H  
ATOM   3489 1HD  ARG A 231      -0.936 -40.115  26.729  1.00  0.230          H  
ATOM   3490 2HD  ARG A 231      -0.551 -38.371  26.657  1.00  0.230          H  
ATOM   3491  HE  ARG A 231       0.603 -39.529  24.397  1.00  0.230          H  
ATOM   3492 1HH1 ARG A 231      -2.686 -39.179  25.667  1.00  0.230          H  
ATOM   3493 2HH1 ARG A 231      -3.385 -39.168  24.029  1.00  0.230          H  
ATOM   3494 1HH2 ARG A 231      -0.446 -39.484  22.341  1.00  0.230          H  
ATOM   3495 2HH2 ARG A 231      -2.223 -39.308  22.307  1.00  0.230          H  
ATOM   3496  N   ALA A 232       1.838 -42.035  29.869  1.00  0.130          N  
ATOM   3497  CA  ALA A 232       2.230 -43.433  29.878  1.00  0.130          C  
ATOM   3498  C   ALA A 232       1.177 -44.322  30.518  1.00  0.130          C  
ATOM   3499  O   ALA A 232       0.857 -45.392  29.988  1.00  0.130          O  
ATOM   3500  CB  ALA A 232       3.498 -43.563  30.650  1.00  0.180          C  
ATOM   3501  H   ALA A 232       2.461 -41.358  30.318  1.00  0.160          H  
ATOM   3502  HA  ALA A 232       2.380 -43.760  28.852  1.00  0.160          H  
ATOM   3503 1HB  ALA A 232       3.803 -44.575  30.671  1.00  0.220          H  
ATOM   3504 2HB  ALA A 232       4.237 -42.956  30.184  1.00  0.220          H  
ATOM   3505 3HB  ALA A 232       3.345 -43.221  31.655  1.00  0.220          H  
ATOM   3506  N   ARG A 233       0.600 -43.866  31.634  1.00  0.130          N  
ATOM   3507  CA  ARG A 233      -0.440 -44.637  32.297  1.00  0.130          C  
ATOM   3508  C   ARG A 233      -1.652 -44.792  31.383  1.00  0.120          C  
ATOM   3509  O   ARG A 233      -2.205 -45.892  31.261  1.00  0.120          O  
ATOM   3510  CB  ARG A 233      -0.837 -43.972  33.605  1.00  0.180          C  
ATOM   3511  CG  ARG A 233       0.206 -44.087  34.707  1.00  0.180          C  
ATOM   3512  CD  ARG A 233      -0.193 -43.372  35.950  1.00  0.180          C  
ATOM   3513  NE  ARG A 233       0.851 -43.440  36.974  1.00  0.180          N  
ATOM   3514  CZ  ARG A 233       1.014 -44.438  37.878  1.00  0.180          C  
ATOM   3515  NH1 ARG A 233       0.189 -45.468  37.910  1.00  0.180          N  
ATOM   3516  NH2 ARG A 233       2.016 -44.374  38.741  1.00  0.180          N  
ATOM   3517  H   ARG A 233       0.939 -42.992  32.052  1.00  0.160          H  
ATOM   3518  HA  ARG A 233      -0.043 -45.627  32.521  1.00  0.160          H  
ATOM   3519 1HB  ARG A 233      -1.009 -42.910  33.429  1.00  0.220          H  
ATOM   3520 2HB  ARG A 233      -1.767 -44.402  33.969  1.00  0.220          H  
ATOM   3521 1HG  ARG A 233       0.346 -45.135  34.942  1.00  0.220          H  
ATOM   3522 2HG  ARG A 233       1.144 -43.670  34.362  1.00  0.220          H  
ATOM   3523 1HD  ARG A 233      -0.355 -42.319  35.707  1.00  0.220          H  
ATOM   3524 2HD  ARG A 233      -1.112 -43.791  36.351  1.00  0.220          H  
ATOM   3525  HE  ARG A 233       1.517 -42.679  37.000  1.00  0.220          H  
ATOM   3526 1HH1 ARG A 233      -0.579 -45.526  37.260  1.00  0.220          H  
ATOM   3527 2HH1 ARG A 233       0.323 -46.204  38.590  1.00  0.220          H  
ATOM   3528 1HH2 ARG A 233       2.651 -43.587  38.722  1.00  0.220          H  
ATOM   3529 2HH2 ARG A 233       2.150 -45.109  39.422  1.00  0.220          H  
ATOM   3530  N   LEU A 234      -2.024 -43.703  30.689  1.00  0.120          N  
ATOM   3531  CA  LEU A 234      -3.141 -43.710  29.748  1.00  0.130          C  
ATOM   3532  C   LEU A 234      -2.905 -44.688  28.613  1.00  0.110          C  
ATOM   3533  O   LEU A 234      -3.800 -45.464  28.260  1.00  0.110          O  
ATOM   3534  CB  LEU A 234      -3.354 -42.301  29.159  1.00  0.180          C  
ATOM   3535  CG  LEU A 234      -4.459 -42.130  28.064  1.00  0.180          C  
ATOM   3536  CD1 LEU A 234      -5.824 -42.508  28.616  1.00  0.180          C  
ATOM   3537  CD2 LEU A 234      -4.444 -40.669  27.578  1.00  0.180          C  
ATOM   3538  H   LEU A 234      -1.541 -42.815  30.872  1.00  0.140          H  
ATOM   3539  HA  LEU A 234      -4.031 -44.016  30.293  1.00  0.160          H  
ATOM   3540 1HB  LEU A 234      -3.586 -41.621  29.980  1.00  0.210          H  
ATOM   3541 2HB  LEU A 234      -2.423 -41.976  28.718  1.00  0.210          H  
ATOM   3542  HG  LEU A 234      -4.247 -42.785  27.222  1.00  0.210          H  
ATOM   3543 1HD1 LEU A 234      -6.573 -42.377  27.837  1.00  0.210          H  
ATOM   3544 2HD1 LEU A 234      -5.831 -43.550  28.939  1.00  0.210          H  
ATOM   3545 3HD1 LEU A 234      -6.071 -41.864  29.462  1.00  0.210          H  
ATOM   3546 1HD2 LEU A 234      -5.201 -40.523  26.809  1.00  0.210          H  
ATOM   3547 2HD2 LEU A 234      -4.651 -40.010  28.414  1.00  0.210          H  
ATOM   3548 3HD2 LEU A 234      -3.466 -40.441  27.175  1.00  0.210          H  
ATOM   3549  N   ILE A 235      -1.696 -44.676  28.059  1.00  0.120          N  
ATOM   3550  CA  ILE A 235      -1.370 -45.559  26.962  1.00  0.120          C  
ATOM   3551  C   ILE A 235      -1.519 -46.999  27.380  1.00  0.120          C  
ATOM   3552  O   ILE A 235      -2.115 -47.785  26.645  1.00  0.120          O  
ATOM   3553  CB  ILE A 235       0.074 -45.312  26.469  1.00  0.170          C  
ATOM   3554  CG1 ILE A 235       0.145 -43.917  25.778  1.00  0.170          C  
ATOM   3555  CG2 ILE A 235       0.542 -46.470  25.523  1.00  0.170          C  
ATOM   3556  CD1 ILE A 235       1.555 -43.398  25.552  1.00  0.170          C  
ATOM   3557  H   ILE A 235      -1.011 -43.987  28.387  1.00  0.140          H  
ATOM   3558  HA  ILE A 235      -2.056 -45.363  26.143  1.00  0.140          H  
ATOM   3559  HB  ILE A 235       0.741 -45.273  27.332  1.00  0.200          H  
ATOM   3560 1HG1 ILE A 235      -0.346 -43.990  24.810  1.00  0.200          H  
ATOM   3561 2HG1 ILE A 235      -0.399 -43.195  26.377  1.00  0.200          H  
ATOM   3562 1HG2 ILE A 235       1.567 -46.294  25.199  1.00  0.200          H  
ATOM   3563 2HG2 ILE A 235       0.516 -47.428  26.042  1.00  0.200          H  
ATOM   3564 3HG2 ILE A 235      -0.112 -46.517  24.652  1.00  0.200          H  
ATOM   3565 1HD1 ILE A 235       1.506 -42.431  25.060  1.00  0.200          H  
ATOM   3566 2HD1 ILE A 235       2.060 -43.289  26.511  1.00  0.200          H  
ATOM   3567 3HD1 ILE A 235       2.120 -44.082  24.928  1.00  0.200          H  
ATOM   3568  N   LEU A 236      -0.985 -47.360  28.534  1.00  0.120          N  
ATOM   3569  CA  LEU A 236      -1.077 -48.734  28.969  1.00  0.130          C  
ATOM   3570  C   LEU A 236      -2.514 -49.171  29.247  1.00  0.120          C  
ATOM   3571  O   LEU A 236      -2.891 -50.294  28.879  1.00  0.120          O  
ATOM   3572  CB  LEU A 236      -0.150 -48.894  30.153  1.00  0.180          C  
ATOM   3573  CG  LEU A 236       1.337 -48.731  29.782  1.00  0.180          C  
ATOM   3574  CD1 LEU A 236       2.153 -48.676  31.045  1.00  0.180          C  
ATOM   3575  CD2 LEU A 236       1.799 -49.887  28.858  1.00  0.180          C  
ATOM   3576  H   LEU A 236      -0.479 -46.666  29.099  1.00  0.140          H  
ATOM   3577  HA  LEU A 236      -0.740 -49.358  28.159  1.00  0.160          H  
ATOM   3578 1HB  LEU A 236      -0.410 -48.151  30.912  1.00  0.210          H  
ATOM   3579 2HB  LEU A 236      -0.273 -49.862  30.558  1.00  0.210          H  
ATOM   3580  HG  LEU A 236       1.472 -47.788  29.260  1.00  0.210          H  
ATOM   3581 1HD1 LEU A 236       3.192 -48.525  30.790  1.00  0.210          H  
ATOM   3582 2HD1 LEU A 236       1.805 -47.843  31.638  1.00  0.210          H  
ATOM   3583 3HD1 LEU A 236       2.042 -49.598  31.609  1.00  0.210          H  
ATOM   3584 1HD2 LEU A 236       2.826 -49.734  28.601  1.00  0.210          H  
ATOM   3585 2HD2 LEU A 236       1.679 -50.837  29.376  1.00  0.210          H  
ATOM   3586 3HD2 LEU A 236       1.247 -49.916  27.938  1.00  0.210          H  
ATOM   3587  N   GLU A 237      -3.345 -48.297  29.837  1.00  0.120          N  
ATOM   3588  CA  GLU A 237      -4.743 -48.662  30.041  1.00  0.130          C  
ATOM   3589  C   GLU A 237      -5.408 -48.939  28.706  1.00  0.110          C  
ATOM   3590  O   GLU A 237      -6.086 -49.963  28.541  1.00  0.110          O  
ATOM   3591  CB  GLU A 237      -5.543 -47.563  30.741  1.00  0.180          C  
ATOM   3592  CG  GLU A 237      -7.031 -47.948  30.965  1.00  0.180          C  
ATOM   3593  CD  GLU A 237      -7.866 -46.857  31.560  1.00  0.180          C  
ATOM   3594  OE1 GLU A 237      -7.334 -45.900  32.054  1.00  0.180          O  
ATOM   3595  OE2 GLU A 237      -9.069 -46.974  31.479  1.00  0.180          O  
ATOM   3596  H   GLU A 237      -2.992 -47.393  30.174  1.00  0.140          H  
ATOM   3597  HA  GLU A 237      -4.801 -49.561  30.637  1.00  0.160          H  
ATOM   3598 1HB  GLU A 237      -5.088 -47.342  31.707  1.00  0.210          H  
ATOM   3599 2HB  GLU A 237      -5.506 -46.648  30.143  1.00  0.210          H  
ATOM   3600 1HG  GLU A 237      -7.483 -48.230  30.014  1.00  0.210          H  
ATOM   3601 2HG  GLU A 237      -7.068 -48.819  31.619  1.00  0.210          H  
ATOM   3602  N   ASN A 238      -5.207 -48.022  27.750  1.00  0.110          N  
ATOM   3603  CA  ASN A 238      -5.823 -48.138  26.444  1.00  0.100          C  
ATOM   3604  C   ASN A 238      -5.303 -49.328  25.674  1.00  0.090          C  
ATOM   3605  O   ASN A 238      -6.063 -49.968  24.949  1.00  0.090          O  
ATOM   3606  CB  ASN A 238      -5.627 -46.870  25.662  1.00  0.140          C  
ATOM   3607  CG  ASN A 238      -6.483 -45.769  26.169  1.00  0.140          C  
ATOM   3608  OD1 ASN A 238      -7.524 -45.970  26.807  1.00  0.140          O  
ATOM   3609  ND2 ASN A 238      -6.068 -44.586  25.904  1.00  0.140          N  
ATOM   3610  H   ASN A 238      -4.634 -47.196  27.957  1.00  0.130          H  
ATOM   3611  HA  ASN A 238      -6.891 -48.286  26.588  1.00  0.120          H  
ATOM   3612 1HB  ASN A 238      -4.580 -46.563  25.735  1.00  0.170          H  
ATOM   3613 2HB  ASN A 238      -5.850 -47.045  24.610  1.00  0.170          H  
ATOM   3614 1HD2 ASN A 238      -6.592 -43.797  26.215  1.00  0.170          H  
ATOM   3615 2HD2 ASN A 238      -5.219 -44.457  25.395  1.00  0.170          H  
ATOM   3616  N   LYS A 239      -4.020 -49.650  25.829  1.00  0.080          N  
ATOM   3617  CA  LYS A 239      -3.473 -50.797  25.145  1.00  0.080          C  
ATOM   3618  C   LYS A 239      -4.208 -52.043  25.611  1.00  0.080          C  
ATOM   3619  O   LYS A 239      -4.657 -52.834  24.781  1.00  0.080          O  
ATOM   3620  CB  LYS A 239      -1.966 -50.917  25.381  1.00  0.110          C  
ATOM   3621  CG  LYS A 239      -1.298 -52.078  24.637  1.00  0.110          C  
ATOM   3622  CD  LYS A 239       0.216 -52.080  24.840  1.00  0.110          C  
ATOM   3623  CE  LYS A 239       0.856 -53.257  24.106  1.00  0.110          C  
ATOM   3624  NZ  LYS A 239       2.342 -53.273  24.246  1.00  0.110          N  
ATOM   3625  H   LYS A 239      -3.408 -49.051  26.387  1.00  0.100          H  
ATOM   3626  HA  LYS A 239      -3.648 -50.683  24.077  1.00  0.100          H  
ATOM   3627 1HB  LYS A 239      -1.479 -49.987  25.084  1.00  0.130          H  
ATOM   3628 2HB  LYS A 239      -1.782 -51.047  26.448  1.00  0.130          H  
ATOM   3629 1HG  LYS A 239      -1.705 -53.029  24.998  1.00  0.130          H  
ATOM   3630 2HG  LYS A 239      -1.517 -51.997  23.573  1.00  0.130          H  
ATOM   3631 1HD  LYS A 239       0.639 -51.146  24.465  1.00  0.130          H  
ATOM   3632 2HD  LYS A 239       0.438 -52.158  25.905  1.00  0.130          H  
ATOM   3633 1HE  LYS A 239       0.453 -54.187  24.511  1.00  0.130          H  
ATOM   3634 2HE  LYS A 239       0.602 -53.196  23.048  1.00  0.130          H  
ATOM   3635 1HZ  LYS A 239       2.714 -54.069  23.745  1.00  0.130          H  
ATOM   3636 2HZ  LYS A 239       2.731 -52.421  23.862  1.00  0.130          H  
ATOM   3637 3HZ  LYS A 239       2.588 -53.345  25.220  1.00  0.130          H  
ATOM   3638  N   ARG A 240      -4.365 -52.208  26.936  1.00  0.120          N  
ATOM   3639  CA  ARG A 240      -5.055 -53.385  27.460  1.00  0.140          C  
ATOM   3640  C   ARG A 240      -6.502 -53.444  27.001  1.00  0.120          C  
ATOM   3641  O   ARG A 240      -6.994 -54.512  26.624  1.00  0.110          O  
ATOM   3642  CB  ARG A 240      -5.057 -53.375  28.976  1.00  0.190          C  
ATOM   3643  CG  ARG A 240      -3.724 -53.499  29.636  1.00  0.190          C  
ATOM   3644  CD  ARG A 240      -3.161 -54.825  29.547  1.00  0.190          C  
ATOM   3645  NE  ARG A 240      -1.897 -54.940  30.281  1.00  0.190          N  
ATOM   3646  CZ  ARG A 240      -0.671 -54.693  29.766  1.00  0.190          C  
ATOM   3647  NH1 ARG A 240      -0.537 -54.307  28.516  1.00  0.190          N  
ATOM   3648  NH2 ARG A 240       0.396 -54.837  30.526  1.00  0.190          N  
ATOM   3649  H   ARG A 240      -3.961 -51.512  27.577  1.00  0.140          H  
ATOM   3650  HA  ARG A 240      -4.546 -54.274  27.090  1.00  0.170          H  
ATOM   3651 1HB  ARG A 240      -5.488 -52.435  29.320  1.00  0.230          H  
ATOM   3652 2HB  ARG A 240      -5.691 -54.181  29.346  1.00  0.230          H  
ATOM   3653 1HG  ARG A 240      -3.031 -52.804  29.175  1.00  0.230          H  
ATOM   3654 2HG  ARG A 240      -3.838 -53.266  30.656  1.00  0.230          H  
ATOM   3655 1HD  ARG A 240      -3.870 -55.535  29.979  1.00  0.230          H  
ATOM   3656 2HD  ARG A 240      -2.980 -55.076  28.508  1.00  0.230          H  
ATOM   3657  HE  ARG A 240      -1.943 -55.240  31.247  1.00  0.230          H  
ATOM   3658 1HH1 ARG A 240      -1.354 -54.197  27.932  1.00  0.230          H  
ATOM   3659 2HH1 ARG A 240       0.377 -54.128  28.137  1.00  0.230          H  
ATOM   3660 1HH2 ARG A 240       0.300 -55.147  31.484  1.00  0.230          H  
ATOM   3661 2HH2 ARG A 240       1.314 -54.648  30.151  1.00  0.230          H  
ATOM   3662  N   LEU A 241      -7.174 -52.297  27.004  1.00  0.140          N  
ATOM   3663  CA  LEU A 241      -8.557 -52.217  26.588  1.00  0.160          C  
ATOM   3664  C   LEU A 241      -8.693 -52.630  25.125  1.00  0.140          C  
ATOM   3665  O   LEU A 241      -9.578 -53.423  24.775  1.00  0.170          O  
ATOM   3666  CB  LEU A 241      -9.054 -50.779  26.838  1.00  0.220          C  
ATOM   3667  CG  LEU A 241     -10.483 -50.395  26.426  1.00  0.220          C  
ATOM   3668  CD1 LEU A 241     -11.495 -51.230  27.127  1.00  0.220          C  
ATOM   3669  CD2 LEU A 241     -10.698 -48.918  26.766  1.00  0.220          C  
ATOM   3670  H   LEU A 241      -6.717 -51.450  27.359  1.00  0.170          H  
ATOM   3671  HA  LEU A 241      -9.131 -52.911  27.196  1.00  0.190          H  
ATOM   3672 1HB  LEU A 241      -8.938 -50.559  27.901  1.00  0.260          H  
ATOM   3673 2HB  LEU A 241      -8.391 -50.116  26.294  1.00  0.260          H  
ATOM   3674  HG  LEU A 241     -10.598 -50.556  25.369  1.00  0.260          H  
ATOM   3675 1HD1 LEU A 241     -12.491 -50.941  26.801  1.00  0.260          H  
ATOM   3676 2HD1 LEU A 241     -11.322 -52.248  26.875  1.00  0.260          H  
ATOM   3677 3HD1 LEU A 241     -11.417 -51.101  28.201  1.00  0.260          H  
ATOM   3678 1HD2 LEU A 241     -11.701 -48.608  26.459  1.00  0.260          H  
ATOM   3679 2HD2 LEU A 241     -10.581 -48.771  27.837  1.00  0.260          H  
ATOM   3680 3HD2 LEU A 241      -9.963 -48.309  26.235  1.00  0.260          H  
ATOM   3681  N   ASN A 242      -7.807 -52.117  24.265  1.00  0.120          N  
ATOM   3682  CA  ASN A 242      -7.850 -52.442  22.852  1.00  0.150          C  
ATOM   3683  C   ASN A 242      -7.543 -53.922  22.607  1.00  0.130          C  
ATOM   3684  O   ASN A 242      -8.188 -54.542  21.754  1.00  0.160          O  
ATOM   3685  CB  ASN A 242      -6.866 -51.572  22.092  1.00  0.200          C  
ATOM   3686  CG  ASN A 242      -7.288 -50.107  22.003  1.00  0.200          C  
ATOM   3687  OD1 ASN A 242      -8.475 -49.730  22.121  1.00  0.200          O  
ATOM   3688  ND2 ASN A 242      -6.305 -49.269  21.799  1.00  0.200          N  
ATOM   3689  H   ASN A 242      -7.112 -51.444  24.598  1.00  0.140          H  
ATOM   3690  HA  ASN A 242      -8.854 -52.253  22.484  1.00  0.180          H  
ATOM   3691 1HB  ASN A 242      -5.892 -51.623  22.587  1.00  0.240          H  
ATOM   3692 2HB  ASN A 242      -6.738 -51.960  21.080  1.00  0.240          H  
ATOM   3693 1HD2 ASN A 242      -6.480 -48.290  21.735  1.00  0.240          H  
ATOM   3694 2HD2 ASN A 242      -5.369 -49.610  21.712  1.00  0.240          H  
ATOM   3695  N   GLU A 243      -6.579 -54.503  23.353  1.00  0.110          N  
ATOM   3696  CA  GLU A 243      -6.240 -55.917  23.177  1.00  0.150          C  
ATOM   3697  C   GLU A 243      -7.378 -56.849  23.556  1.00  0.130          C  
ATOM   3698  O   GLU A 243      -7.640 -57.830  22.845  1.00  0.160          O  
ATOM   3699  CB  GLU A 243      -5.017 -56.315  24.017  1.00  0.190          C  
ATOM   3700  CG  GLU A 243      -3.667 -55.784  23.543  1.00  0.190          C  
ATOM   3701  CD  GLU A 243      -2.555 -56.135  24.503  1.00  0.190          C  
ATOM   3702  OE1 GLU A 243      -2.860 -56.477  25.618  1.00  0.190          O  
ATOM   3703  OE2 GLU A 243      -1.410 -56.081  24.115  1.00  0.190          O  
ATOM   3704  H   GLU A 243      -6.037 -53.934  24.013  1.00  0.130          H  
ATOM   3705  HA  GLU A 243      -6.006 -56.079  22.127  1.00  0.180          H  
ATOM   3706 1HB  GLU A 243      -5.164 -55.962  25.040  1.00  0.230          H  
ATOM   3707 2HB  GLU A 243      -4.946 -57.398  24.059  1.00  0.230          H  
ATOM   3708 1HG  GLU A 243      -3.443 -56.220  22.571  1.00  0.230          H  
ATOM   3709 2HG  GLU A 243      -3.720 -54.708  23.421  1.00  0.230          H  
ATOM   3710  N   VAL A 244      -8.059 -56.558  24.670  1.00  0.090          N  
ATOM   3711  CA  VAL A 244      -9.134 -57.433  25.096  1.00  0.100          C  
ATOM   3712  C   VAL A 244     -10.305 -57.277  24.141  1.00  0.100          C  
ATOM   3713  O   VAL A 244     -10.926 -58.272  23.749  1.00  0.110          O  
ATOM   3714  CB  VAL A 244      -9.581 -57.182  26.550  1.00  0.140          C  
ATOM   3715  CG1 VAL A 244     -10.797 -58.077  26.848  1.00  0.140          C  
ATOM   3716  CG2 VAL A 244      -8.433 -57.466  27.549  1.00  0.140          C  
ATOM   3717  H   VAL A 244      -7.777 -55.750  25.241  1.00  0.110          H  
ATOM   3718  HA  VAL A 244      -8.788 -58.460  25.034  1.00  0.120          H  
ATOM   3719  HB  VAL A 244      -9.873 -56.148  26.660  1.00  0.160          H  
ATOM   3720 1HG1 VAL A 244     -11.109 -57.908  27.861  1.00  0.160          H  
ATOM   3721 2HG1 VAL A 244     -11.625 -57.854  26.177  1.00  0.160          H  
ATOM   3722 3HG1 VAL A 244     -10.519 -59.119  26.732  1.00  0.160          H  
ATOM   3723 1HG2 VAL A 244      -8.777 -57.270  28.569  1.00  0.160          H  
ATOM   3724 2HG2 VAL A 244      -8.114 -58.476  27.480  1.00  0.160          H  
ATOM   3725 3HG2 VAL A 244      -7.590 -56.819  27.326  1.00  0.160          H  
ATOM   3726  N   PHE A 245     -10.655 -56.029  23.797  1.00  0.090          N  
ATOM   3727  CA  PHE A 245     -11.769 -55.797  22.897  1.00  0.110          C  
ATOM   3728  C   PHE A 245     -11.507 -56.507  21.576  1.00  0.120          C  
ATOM   3729  O   PHE A 245     -12.417 -57.125  21.016  1.00  0.140          O  
ATOM   3730  CB  PHE A 245     -12.038 -54.310  22.672  1.00  0.150          C  
ATOM   3731  CG  PHE A 245     -13.285 -54.050  21.852  1.00  0.150          C  
ATOM   3732  CD1 PHE A 245     -14.558 -54.217  22.416  1.00  0.150          C  
ATOM   3733  CD2 PHE A 245     -13.201 -53.633  20.550  1.00  0.150          C  
ATOM   3734  CE1 PHE A 245     -15.691 -53.982  21.662  1.00  0.150          C  
ATOM   3735  CE2 PHE A 245     -14.342 -53.395  19.793  1.00  0.150          C  
ATOM   3736  CZ  PHE A 245     -15.585 -53.573  20.351  1.00  0.150          C  
ATOM   3737  H   PHE A 245     -10.144 -55.219  24.163  1.00  0.110          H  
ATOM   3738  HA  PHE A 245     -12.661 -56.231  23.338  1.00  0.130          H  
ATOM   3739 1HB  PHE A 245     -12.116 -53.791  23.602  1.00  0.180          H  
ATOM   3740 2HB  PHE A 245     -11.185 -53.880  22.145  1.00  0.180          H  
ATOM   3741  HD1 PHE A 245     -14.654 -54.542  23.456  1.00  0.180          H  
ATOM   3742  HD2 PHE A 245     -12.217 -53.496  20.124  1.00  0.180          H  
ATOM   3743  HE1 PHE A 245     -16.671 -54.115  22.103  1.00  0.180          H  
ATOM   3744  HE2 PHE A 245     -14.257 -53.069  18.758  1.00  0.180          H  
ATOM   3745  HZ  PHE A 245     -16.484 -53.388  19.758  1.00  0.180          H  
ATOM   3746  N   ALA A 246     -10.284 -56.381  21.036  1.00  0.130          N  
ATOM   3747  CA  ALA A 246      -9.960 -57.036  19.787  1.00  0.170          C  
ATOM   3748  C   ALA A 246     -10.119 -58.541  19.880  1.00  0.190          C  
ATOM   3749  O   ALA A 246     -10.652 -59.148  18.950  1.00  0.220          O  
ATOM   3750  CB  ALA A 246      -8.547 -56.694  19.380  1.00  0.220          C  
ATOM   3751  H   ALA A 246      -9.560 -55.819  21.490  1.00  0.160          H  
ATOM   3752  HA  ALA A 246     -10.641 -56.687  19.040  1.00  0.200          H  
ATOM   3753 1HB  ALA A 246      -8.316 -57.165  18.427  1.00  0.270          H  
ATOM   3754 2HB  ALA A 246      -8.447 -55.615  19.292  1.00  0.270          H  
ATOM   3755 3HB  ALA A 246      -7.859 -57.056  20.145  1.00  0.270          H  
ATOM   3756  N   ALA A 247      -9.697 -59.165  20.991  1.00  0.170          N  
ATOM   3757  CA  ALA A 247      -9.885 -60.605  21.117  1.00  0.190          C  
ATOM   3758  C   ALA A 247     -11.373 -60.962  21.095  1.00  0.190          C  
ATOM   3759  O   ALA A 247     -11.775 -61.949  20.463  1.00  0.210          O  
ATOM   3760  CB  ALA A 247      -9.254 -61.106  22.395  1.00  0.260          C  
ATOM   3761  H   ALA A 247      -9.189 -58.646  21.718  1.00  0.200          H  
ATOM   3762  HA  ALA A 247      -9.405 -61.085  20.267  1.00  0.230          H  
ATOM   3763 1HB  ALA A 247      -9.378 -62.182  22.474  1.00  0.310          H  
ATOM   3764 2HB  ALA A 247      -8.196 -60.860  22.392  1.00  0.310          H  
ATOM   3765 3HB  ALA A 247      -9.743 -60.615  23.231  1.00  0.310          H  
ATOM   3766  N   LEU A 248     -12.201 -60.151  21.775  1.00  0.180          N  
ATOM   3767  CA  LEU A 248     -13.637 -60.405  21.806  1.00  0.220          C  
ATOM   3768  C   LEU A 248     -14.266 -60.235  20.426  1.00  0.240          C  
ATOM   3769  O   LEU A 248     -15.096 -61.055  20.013  1.00  0.270          O  
ATOM   3770  CB  LEU A 248     -14.346 -59.420  22.765  1.00  0.290          C  
ATOM   3771  CG  LEU A 248     -14.091 -59.546  24.300  1.00  0.290          C  
ATOM   3772  CD1 LEU A 248     -14.703 -58.308  24.991  1.00  0.290          C  
ATOM   3773  CD2 LEU A 248     -14.735 -60.839  24.841  1.00  0.290          C  
ATOM   3774  H   LEU A 248     -11.802 -59.378  22.323  1.00  0.220          H  
ATOM   3775  HA  LEU A 248     -13.796 -61.429  22.130  1.00  0.260          H  
ATOM   3776 1HB  LEU A 248     -14.055 -58.412  22.478  1.00  0.350          H  
ATOM   3777 2HB  LEU A 248     -15.420 -59.511  22.606  1.00  0.350          H  
ATOM   3778  HG  LEU A 248     -13.018 -59.562  24.498  1.00  0.350          H  
ATOM   3779 1HD1 LEU A 248     -14.540 -58.353  26.059  1.00  0.350          H  
ATOM   3780 2HD1 LEU A 248     -14.243 -57.407  24.601  1.00  0.350          H  
ATOM   3781 3HD1 LEU A 248     -15.760 -58.284  24.792  1.00  0.350          H  
ATOM   3782 1HD2 LEU A 248     -14.569 -60.925  25.909  1.00  0.350          H  
ATOM   3783 2HD2 LEU A 248     -15.809 -60.818  24.649  1.00  0.350          H  
ATOM   3784 3HD2 LEU A 248     -14.293 -61.697  24.349  1.00  0.350          H  
ATOM   3785  N   LEU A 249     -13.877 -59.185  19.684  1.00  0.230          N  
ATOM   3786  CA  LEU A 249     -14.499 -59.003  18.384  1.00  0.280          C  
ATOM   3787  C   LEU A 249     -14.012 -60.069  17.428  1.00  0.270          C  
ATOM   3788  O   LEU A 249     -14.791 -60.550  16.605  1.00  0.320          O  
ATOM   3789  CB  LEU A 249     -14.282 -57.608  17.760  1.00  0.370          C  
ATOM   3790  CG  LEU A 249     -15.092 -57.346  16.357  1.00  0.370          C  
ATOM   3791  CD1 LEU A 249     -16.591 -57.510  16.571  1.00  0.370          C  
ATOM   3792  CD2 LEU A 249     -14.842 -55.936  15.815  1.00  0.370          C  
ATOM   3793  H   LEU A 249     -13.208 -58.502  20.057  1.00  0.280          H  
ATOM   3794  HA  LEU A 249     -15.563 -59.137  18.528  1.00  0.340          H  
ATOM   3795 1HB  LEU A 249     -14.576 -56.846  18.484  1.00  0.450          H  
ATOM   3796 2HB  LEU A 249     -13.222 -57.498  17.561  1.00  0.450          H  
ATOM   3797  HG  LEU A 249     -14.776 -58.076  15.608  1.00  0.450          H  
ATOM   3798 1HD1 LEU A 249     -17.097 -57.336  15.617  1.00  0.450          H  
ATOM   3799 2HD1 LEU A 249     -16.832 -58.501  16.905  1.00  0.450          H  
ATOM   3800 3HD1 LEU A 249     -16.933 -56.786  17.306  1.00  0.450          H  
ATOM   3801 1HD2 LEU A 249     -15.399 -55.811  14.892  1.00  0.450          H  
ATOM   3802 2HD2 LEU A 249     -15.168 -55.185  16.538  1.00  0.450          H  
ATOM   3803 3HD2 LEU A 249     -13.812 -55.821  15.604  1.00  0.450          H  
ATOM   3804  N   ALA A 250     -12.721 -60.414  17.479  1.00  0.240          N  
ATOM   3805  CA  ALA A 250     -12.206 -61.422  16.578  1.00  0.250          C  
ATOM   3806  C   ALA A 250     -12.929 -62.743  16.791  1.00  0.230          C  
ATOM   3807  O   ALA A 250     -13.283 -63.418  15.822  1.00  0.250          O  
ATOM   3808  CB  ALA A 250     -10.721 -61.607  16.804  1.00  0.350          C  
ATOM   3809  H   ALA A 250     -12.083 -59.968  18.142  1.00  0.290          H  
ATOM   3810  HA  ALA A 250     -12.381 -61.091  15.557  1.00  0.300          H  
ATOM   3811 1HB  ALA A 250     -10.335 -62.357  16.114  1.00  0.420          H  
ATOM   3812 2HB  ALA A 250     -10.210 -60.658  16.640  1.00  0.420          H  
ATOM   3813 3HB  ALA A 250     -10.555 -61.935  17.831  1.00  0.420          H  
ATOM   3814  N   ALA A 251     -13.169 -63.118  18.050  1.00  0.220          N  
ATOM   3815  CA  ALA A 251     -13.880 -64.352  18.302  1.00  0.240          C  
ATOM   3816  C   ALA A 251     -15.312 -64.269  17.770  1.00  0.260          C  
ATOM   3817  O   ALA A 251     -15.828 -65.258  17.226  1.00  0.280          O  
ATOM   3818  CB  ALA A 251     -13.841 -64.667  19.761  1.00  0.330          C  
ATOM   3819  H   ALA A 251     -12.825 -62.561  18.842  1.00  0.260          H  
ATOM   3820  HA  ALA A 251     -13.375 -65.152  17.760  1.00  0.290          H  
ATOM   3821 1HB  ALA A 251     -14.340 -65.609  19.910  1.00  0.390          H  
ATOM   3822 2HB  ALA A 251     -12.817 -64.741  20.096  1.00  0.390          H  
ATOM   3823 3HB  ALA A 251     -14.337 -63.871  20.307  1.00  0.390          H  
ATOM   3824  N   ARG A 252     -15.951 -63.091  17.917  1.00  0.270          N  
ATOM   3825  CA  ARG A 252     -17.301 -62.880  17.410  1.00  0.300          C  
ATOM   3826  C   ARG A 252     -17.319 -62.999  15.886  1.00  0.310          C  
ATOM   3827  O   ARG A 252     -18.267 -63.536  15.313  1.00  0.350          O  
ATOM   3828  CB  ARG A 252     -17.846 -61.526  17.849  1.00  0.410          C  
ATOM   3829  CG  ARG A 252     -19.274 -61.164  17.367  1.00  0.410          C  
ATOM   3830  CD  ARG A 252     -20.293 -62.121  17.896  1.00  0.410          C  
ATOM   3831  NE  ARG A 252     -21.666 -61.764  17.543  1.00  0.410          N  
ATOM   3832  CZ  ARG A 252     -22.448 -60.900  18.234  1.00  0.410          C  
ATOM   3833  NH1 ARG A 252     -21.959 -60.281  19.284  1.00  0.410          N  
ATOM   3834  NH2 ARG A 252     -23.703 -60.686  17.844  1.00  0.410          N  
ATOM   3835  H   ARG A 252     -15.504 -62.337  18.450  1.00  0.320          H  
ATOM   3836  HA  ARG A 252     -17.932 -63.655  17.825  1.00  0.360          H  
ATOM   3837 1HB  ARG A 252     -17.833 -61.473  18.938  1.00  0.490          H  
ATOM   3838 2HB  ARG A 252     -17.187 -60.755  17.488  1.00  0.490          H  
ATOM   3839 1HG  ARG A 252     -19.521 -60.160  17.707  1.00  0.490          H  
ATOM   3840 2HG  ARG A 252     -19.313 -61.193  16.279  1.00  0.490          H  
ATOM   3841 1HD  ARG A 252     -20.105 -63.082  17.430  1.00  0.490          H  
ATOM   3842 2HD  ARG A 252     -20.212 -62.229  18.979  1.00  0.490          H  
ATOM   3843  HE  ARG A 252     -22.072 -62.230  16.738  1.00  0.490          H  
ATOM   3844 1HH1 ARG A 252     -21.006 -60.440  19.560  1.00  0.490          H  
ATOM   3845 2HH1 ARG A 252     -22.536 -59.624  19.833  1.00  0.490          H  
ATOM   3846 1HH2 ARG A 252     -24.073 -61.170  17.038  1.00  0.490          H  
ATOM   3847 2HH2 ARG A 252     -24.311 -60.048  18.357  1.00  0.490          H  
ATOM   3848  N   HIS A 253     -16.272 -62.487  15.231  1.00  0.290          N  
ATOM   3849  CA  HIS A 253     -16.112 -62.556  13.780  1.00  0.280          C  
ATOM   3850  C   HIS A 253     -16.118 -64.029  13.357  1.00  0.290          C  
ATOM   3851  O   HIS A 253     -16.820 -64.414  12.418  1.00  0.320          O  
ATOM   3852  CB  HIS A 253     -14.798 -61.890  13.335  1.00  0.400          C  
ATOM   3853  CG  HIS A 253     -14.579 -61.860  11.858  1.00  0.400          C  
ATOM   3854  ND1 HIS A 253     -15.119 -60.885  11.030  1.00  0.400          N  
ATOM   3855  CD2 HIS A 253     -13.897 -62.707  11.055  1.00  0.400          C  
ATOM   3856  CE1 HIS A 253     -14.769 -61.147   9.782  1.00  0.400          C  
ATOM   3857  NE2 HIS A 253     -14.027 -62.243   9.771  1.00  0.400          N  
ATOM   3858  H   HIS A 253     -15.572 -61.981  15.778  1.00  0.350          H  
ATOM   3859  HA  HIS A 253     -16.940 -62.051  13.285  1.00  0.340          H  
ATOM   3860 1HB  HIS A 253     -14.766 -60.865  13.714  1.00  0.480          H  
ATOM   3861 2HB  HIS A 253     -13.965 -62.414  13.764  1.00  0.480          H  
ATOM   3862  HD1 HIS A 253     -15.233 -59.890  11.299  1.00  0.480          H  
ATOM   3863  HD2 HIS A 253     -13.325 -63.614  11.259  1.00  0.480          H  
ATOM   3864  HE1 HIS A 253     -15.094 -60.490   8.975  1.00  0.480          H  
ATOM   3865  N   GLU A 254     -15.326 -64.850  14.072  1.00  0.300          N  
ATOM   3866  CA  GLU A 254     -15.230 -66.292  13.839  1.00  0.320          C  
ATOM   3867  C   GLU A 254     -16.575 -67.011  14.054  1.00  0.400          C  
ATOM   3868  O   GLU A 254     -16.850 -68.018  13.395  1.00  0.660          O  
ATOM   3869  CB  GLU A 254     -14.165 -66.927  14.746  1.00  0.440          C  
ATOM   3870  CG  GLU A 254     -12.723 -66.551  14.420  1.00  0.440          C  
ATOM   3871  CD  GLU A 254     -11.729 -67.148  15.396  1.00  0.440          C  
ATOM   3872  OE1 GLU A 254     -12.157 -67.748  16.358  1.00  0.440          O  
ATOM   3873  OE2 GLU A 254     -10.549 -66.998  15.180  1.00  0.440          O  
ATOM   3874  H   GLU A 254     -14.737 -64.431  14.801  1.00  0.360          H  
ATOM   3875  HA  GLU A 254     -14.930 -66.446  12.803  1.00  0.380          H  
ATOM   3876 1HB  GLU A 254     -14.350 -66.641  15.773  1.00  0.530          H  
ATOM   3877 2HB  GLU A 254     -14.248 -68.010  14.693  1.00  0.530          H  
ATOM   3878 1HG  GLU A 254     -12.487 -66.900  13.417  1.00  0.530          H  
ATOM   3879 2HG  GLU A 254     -12.629 -65.468  14.427  1.00  0.530          H  
ATOM   3880  N   GLY A 255     -17.407 -66.510  14.980  1.00  0.300          N  
ATOM   3881  CA  GLY A 255     -18.706 -67.111  15.245  1.00  0.370          C  
ATOM   3882  C   GLY A 255     -19.058 -67.304  16.724  1.00  0.320          C  
ATOM   3883  O   GLY A 255     -20.136 -67.823  17.032  1.00  0.380          O  
ATOM   3884  H   GLY A 255     -17.131 -65.701  15.540  1.00  0.360          H  
ATOM   3885 1HA  GLY A 255     -19.466 -66.477  14.788  1.00  0.440          H  
ATOM   3886 2HA  GLY A 255     -18.762 -68.071  14.739  1.00  0.440          H  
ATOM   3887  N   ALA A 256     -18.158 -66.953  17.647  1.00  0.250          N  
ATOM   3888  CA  ALA A 256     -18.462 -67.069  19.070  1.00  0.240          C  
ATOM   3889  C   ALA A 256     -19.575 -66.087  19.390  1.00  0.200          C  
ATOM   3890  O   ALA A 256     -19.603 -65.010  18.801  1.00  0.210          O  
ATOM   3891  CB  ALA A 256     -17.235 -66.775  19.906  1.00  0.340          C  
ATOM   3892  H   ALA A 256     -17.266 -66.540  17.379  1.00  0.300          H  
ATOM   3893  HA  ALA A 256     -18.818 -68.078  19.276  1.00  0.290          H  
ATOM   3894 1HB  ALA A 256     -17.491 -66.862  20.958  1.00  0.410          H  
ATOM   3895 2HB  ALA A 256     -16.447 -67.482  19.660  1.00  0.410          H  
ATOM   3896 3HB  ALA A 256     -16.901 -65.772  19.692  1.00  0.410          H  
ATOM   3897  N   THR A 257     -20.476 -66.404  20.314  1.00  0.240          N  
ATOM   3898  CA  THR A 257     -21.498 -65.425  20.652  1.00  0.280          C  
ATOM   3899  C   THR A 257     -20.918 -64.561  21.766  1.00  0.240          C  
ATOM   3900  O   THR A 257     -20.140 -65.053  22.586  1.00  0.240          O  
ATOM   3901  CB  THR A 257     -22.834 -66.108  21.052  1.00  0.380          C  
ATOM   3902  OG1 THR A 257     -23.280 -66.919  19.970  1.00  0.380          O  
ATOM   3903  CG2 THR A 257     -23.936 -65.070  21.298  1.00  0.380          C  
ATOM   3904  H   THR A 257     -20.477 -67.302  20.828  1.00  0.290          H  
ATOM   3905  HA  THR A 257     -21.691 -64.791  19.786  1.00  0.340          H  
ATOM   3906  HB  THR A 257     -22.690 -66.721  21.944  1.00  0.450          H  
ATOM   3907  HG1 THR A 257     -22.676 -67.665  19.863  1.00  0.450          H  
ATOM   3908 1HG2 THR A 257     -24.859 -65.592  21.545  1.00  0.450          H  
ATOM   3909 2HG2 THR A 257     -23.691 -64.424  22.090  1.00  0.450          H  
ATOM   3910 3HG2 THR A 257     -24.084 -64.484  20.392  1.00  0.450          H  
ATOM   3911  N   ILE A 258     -21.289 -63.284  21.848  1.00  0.220          N  
ATOM   3912  CA  ILE A 258     -20.764 -62.473  22.946  1.00  0.190          C  
ATOM   3913  C   ILE A 258     -21.166 -63.067  24.300  1.00  0.180          C  
ATOM   3914  O   ILE A 258     -20.444 -62.954  25.291  1.00  0.180          O  
ATOM   3915  CB  ILE A 258     -21.187 -60.996  22.817  1.00  0.280          C  
ATOM   3916  CG1 ILE A 258     -20.367 -60.102  23.773  1.00  0.280          C  
ATOM   3917  CG2 ILE A 258     -22.687 -60.822  23.108  1.00  0.280          C  
ATOM   3918  CD1 ILE A 258     -18.828 -60.044  23.505  1.00  0.280          C  
ATOM   3919  H   ILE A 258     -21.913 -62.889  21.158  1.00  0.260          H  
ATOM   3920  HA  ILE A 258     -19.693 -62.514  22.879  1.00  0.230          H  
ATOM   3921  HB  ILE A 258     -20.982 -60.659  21.813  1.00  0.330          H  
ATOM   3922 1HG1 ILE A 258     -20.758 -59.090  23.691  1.00  0.330          H  
ATOM   3923 2HG1 ILE A 258     -20.539 -60.444  24.771  1.00  0.330          H  
ATOM   3924 1HG2 ILE A 258     -22.932 -59.790  22.989  1.00  0.330          H  
ATOM   3925 2HG2 ILE A 258     -23.276 -61.411  22.412  1.00  0.330          H  
ATOM   3926 3HG2 ILE A 258     -22.927 -61.118  24.128  1.00  0.330          H  
ATOM   3927 1HD1 ILE A 258     -18.360 -59.391  24.217  1.00  0.330          H  
ATOM   3928 2HD1 ILE A 258     -18.374 -61.004  23.604  1.00  0.330          H  
ATOM   3929 3HD1 ILE A 258     -18.648 -59.667  22.501  1.00  0.330          H  
ATOM   3930  N   ALA A 259     -22.309 -63.750  24.313  1.00  0.240          N  
ATOM   3931  CA  ALA A 259     -22.860 -64.465  25.446  1.00  0.280          C  
ATOM   3932  C   ALA A 259     -21.930 -65.585  25.928  1.00  0.330          C  
ATOM   3933  O   ALA A 259     -22.083 -66.059  27.048  1.00  0.460          O  
ATOM   3934  CB  ALA A 259     -24.202 -65.064  25.069  1.00  0.380          C  
ATOM   3935  H   ALA A 259     -22.861 -63.740  23.472  1.00  0.290          H  
ATOM   3936  HA  ALA A 259     -22.992 -63.753  26.261  1.00  0.340          H  
ATOM   3937 1HB  ALA A 259     -24.626 -65.576  25.933  1.00  0.450          H  
ATOM   3938 2HB  ALA A 259     -24.877 -64.275  24.745  1.00  0.450          H  
ATOM   3939 3HB  ALA A 259     -24.060 -65.779  24.261  1.00  0.450          H  
ATOM   3940  N   ASP A 260     -21.030 -66.066  25.062  1.00  0.290          N  
ATOM   3941  CA  ASP A 260     -20.090 -67.121  25.411  1.00  0.360          C  
ATOM   3942  C   ASP A 260     -18.777 -66.471  25.849  1.00  0.270          C  
ATOM   3943  O   ASP A 260     -18.133 -66.893  26.816  1.00  0.290          O  
ATOM   3944  CB  ASP A 260     -19.744 -67.980  24.174  1.00  0.480          C  
ATOM   3945  CG  ASP A 260     -20.902 -68.740  23.511  1.00  0.480          C  
ATOM   3946  OD1 ASP A 260     -21.604 -69.464  24.184  1.00  0.480          O  
ATOM   3947  OD2 ASP A 260     -21.047 -68.606  22.283  1.00  0.480          O  
ATOM   3948  H   ASP A 260     -20.946 -65.648  24.143  1.00  0.350          H  
ATOM   3949  HA  ASP A 260     -20.494 -67.728  26.220  1.00  0.430          H  
ATOM   3950 1HB  ASP A 260     -19.291 -67.336  23.420  1.00  0.570          H  
ATOM   3951 2HB  ASP A 260     -18.983 -68.706  24.460  1.00  0.570          H  
ATOM   3952  N   LEU A 261     -18.411 -65.415  25.123  1.00  0.200          N  
ATOM   3953  CA  LEU A 261     -17.145 -64.738  25.311  1.00  0.200          C  
ATOM   3954  C   LEU A 261     -17.048 -63.952  26.589  1.00  0.200          C  
ATOM   3955  O   LEU A 261     -16.002 -63.971  27.245  1.00  0.240          O  
ATOM   3956  CB  LEU A 261     -16.948 -63.767  24.159  1.00  0.280          C  
ATOM   3957  CG  LEU A 261     -16.783 -64.371  22.791  1.00  0.280          C  
ATOM   3958  CD1 LEU A 261     -16.823 -63.261  21.738  1.00  0.280          C  
ATOM   3959  CD2 LEU A 261     -15.499 -65.120  22.741  1.00  0.280          C  
ATOM   3960  H   LEU A 261     -19.017 -65.132  24.351  1.00  0.240          H  
ATOM   3961  HA  LEU A 261     -16.364 -65.489  25.349  1.00  0.240          H  
ATOM   3962 1HB  LEU A 261     -17.796 -63.110  24.139  1.00  0.340          H  
ATOM   3963 2HB  LEU A 261     -16.076 -63.193  24.362  1.00  0.340          H  
ATOM   3964  HG  LEU A 261     -17.606 -65.052  22.594  1.00  0.340          H  
ATOM   3965 1HD1 LEU A 261     -16.717 -63.687  20.749  1.00  0.340          H  
ATOM   3966 2HD1 LEU A 261     -17.761 -62.736  21.784  1.00  0.340          H  
ATOM   3967 3HD1 LEU A 261     -16.016 -62.562  21.914  1.00  0.340          H  
ATOM   3968 1HD2 LEU A 261     -15.401 -65.560  21.790  1.00  0.340          H  
ATOM   3969 2HD2 LEU A 261     -14.661 -64.445  22.930  1.00  0.340          H  
ATOM   3970 3HD2 LEU A 261     -15.501 -65.899  23.469  1.00  0.340          H  
ATOM   3971  N   LEU A 262     -18.111 -63.254  26.968  1.00  0.190          N  
ATOM   3972  CA  LEU A 262     -18.004 -62.498  28.186  1.00  0.230          C  
ATOM   3973  C   LEU A 262     -17.836 -63.406  29.407  1.00  0.250          C  
ATOM   3974  O   LEU A 262     -16.901 -63.169  30.154  1.00  0.280          O  
ATOM   3975  CB  LEU A 262     -19.162 -61.502  28.309  1.00  0.310          C  
ATOM   3976  CG  LEU A 262     -19.118 -60.284  27.367  1.00  0.310          C  
ATOM   3977  CD1 LEU A 262     -20.471 -59.554  27.468  1.00  0.310          C  
ATOM   3978  CD2 LEU A 262     -17.957 -59.322  27.739  1.00  0.310          C  
ATOM   3979  H   LEU A 262     -18.958 -63.222  26.392  1.00  0.230          H  
ATOM   3980  HA  LEU A 262     -17.094 -61.916  28.124  1.00  0.280          H  
ATOM   3981 1HB  LEU A 262     -20.076 -61.993  28.043  1.00  0.370          H  
ATOM   3982 2HB  LEU A 262     -19.234 -61.169  29.315  1.00  0.370          H  
ATOM   3983  HG  LEU A 262     -18.975 -60.628  26.358  1.00  0.370          H  
ATOM   3984 1HD1 LEU A 262     -20.485 -58.695  26.798  1.00  0.370          H  
ATOM   3985 2HD1 LEU A 262     -21.277 -60.235  27.188  1.00  0.370          H  
ATOM   3986 3HD1 LEU A 262     -20.635 -59.208  28.491  1.00  0.370          H  
ATOM   3987 1HD2 LEU A 262     -17.963 -58.480  27.066  1.00  0.370          H  
ATOM   3988 2HD2 LEU A 262     -18.097 -58.968  28.746  1.00  0.370          H  
ATOM   3989 3HD2 LEU A 262     -16.998 -59.813  27.661  1.00  0.370          H  
ATOM   3990  N   PRO A 263     -18.634 -64.480  29.643  1.00  0.260          N  
ATOM   3991  CA  PRO A 263     -18.410 -65.431  30.725  1.00  0.320          C  
ATOM   3992  C   PRO A 263     -16.984 -65.977  30.768  1.00  0.320          C  
ATOM   3993  O   PRO A 263     -16.442 -66.184  31.853  1.00  0.380          O  
ATOM   3994  CB  PRO A 263     -19.435 -66.516  30.425  1.00  0.480          C  
ATOM   3995  CG  PRO A 263     -20.554 -65.780  29.779  1.00  0.480          C  
ATOM   3996  CD  PRO A 263     -19.892 -64.717  28.917  1.00  0.480          C  
ATOM   3997  HA  PRO A 263     -18.655 -64.937  31.675  1.00  0.380          H  
ATOM   3998 1HB  PRO A 263     -18.989 -67.275  29.754  1.00  0.580          H  
ATOM   3999 2HB  PRO A 263     -19.727 -67.032  31.348  1.00  0.580          H  
ATOM   4000 1HG  PRO A 263     -21.155 -66.488  29.199  1.00  0.580          H  
ATOM   4001 2HG  PRO A 263     -21.221 -65.352  30.539  1.00  0.580          H  
ATOM   4002 1HD  PRO A 263     -19.730 -65.094  27.928  1.00  0.580          H  
ATOM   4003 2HD  PRO A 263     -20.540 -63.859  28.930  1.00  0.580          H  
ATOM   4004  N   ASP A 264     -16.341 -66.170  29.603  1.00  0.300          N  
ATOM   4005  CA  ASP A 264     -14.956 -66.629  29.621  1.00  0.360          C  
ATOM   4006  C   ASP A 264     -14.060 -65.501  30.129  1.00  0.320          C  
ATOM   4007  O   ASP A 264     -13.243 -65.673  31.033  1.00  0.410          O  
ATOM   4008  CB  ASP A 264     -14.479 -67.033  28.227  1.00  0.480          C  
ATOM   4009  CG  ASP A 264     -15.052 -68.335  27.664  1.00  0.480          C  
ATOM   4010  OD1 ASP A 264     -15.652 -69.103  28.380  1.00  0.480          O  
ATOM   4011  OD2 ASP A 264     -14.827 -68.560  26.497  1.00  0.480          O  
ATOM   4012  H   ASP A 264     -16.833 -66.099  28.704  1.00  0.360          H  
ATOM   4013  HA  ASP A 264     -14.872 -67.481  30.294  1.00  0.430          H  
ATOM   4014 1HB  ASP A 264     -14.755 -66.242  27.535  1.00  0.580          H  
ATOM   4015 2HB  ASP A 264     -13.396 -67.091  28.226  1.00  0.580          H  
ATOM   4016  N   LEU A 265     -14.237 -64.307  29.573  1.00  0.260          N  
ATOM   4017  CA  LEU A 265     -13.441 -63.154  29.973  1.00  0.280          C  
ATOM   4018  C   LEU A 265     -13.623 -62.819  31.450  1.00  0.230          C  
ATOM   4019  O   LEU A 265     -12.660 -62.465  32.137  1.00  0.240          O  
ATOM   4020  CB  LEU A 265     -13.807 -61.928  29.133  1.00  0.380          C  
ATOM   4021  CG  LEU A 265     -13.035 -60.621  29.443  1.00  0.380          C  
ATOM   4022  CD1 LEU A 265     -11.517 -60.787  29.211  1.00  0.380          C  
ATOM   4023  CD2 LEU A 265     -13.602 -59.532  28.591  1.00  0.380          C  
ATOM   4024  H   LEU A 265     -14.936 -64.201  28.829  1.00  0.310          H  
ATOM   4025  HA  LEU A 265     -12.399 -63.407  29.800  1.00  0.340          H  
ATOM   4026 1HB  LEU A 265     -13.662 -62.174  28.081  1.00  0.460          H  
ATOM   4027 2HB  LEU A 265     -14.867 -61.723  29.287  1.00  0.460          H  
ATOM   4028  HG  LEU A 265     -13.179 -60.366  30.479  1.00  0.460          H  
ATOM   4029 1HD1 LEU A 265     -11.018 -59.847  29.450  1.00  0.460          H  
ATOM   4030 2HD1 LEU A 265     -11.123 -61.564  29.859  1.00  0.460          H  
ATOM   4031 3HD1 LEU A 265     -11.326 -61.047  28.171  1.00  0.460          H  
ATOM   4032 1HD2 LEU A 265     -13.098 -58.614  28.824  1.00  0.460          H  
ATOM   4033 2HD2 LEU A 265     -13.448 -59.779  27.551  1.00  0.460          H  
ATOM   4034 3HD2 LEU A 265     -14.667 -59.424  28.794  1.00  0.460          H  
ATOM   4035  N   PHE A 266     -14.853 -62.968  31.947  1.00  0.260          N  
ATOM   4036  CA  PHE A 266     -15.249 -62.650  33.311  1.00  0.290          C  
ATOM   4037  C   PHE A 266     -14.541 -63.529  34.327  1.00  0.270          C  
ATOM   4038  O   PHE A 266     -14.534 -63.204  35.514  1.00  0.350          O  
ATOM   4039  CB  PHE A 266     -16.769 -62.766  33.494  1.00  0.390          C  
ATOM   4040  CG  PHE A 266     -17.634 -61.672  32.802  1.00  0.390          C  
ATOM   4041  CD1 PHE A 266     -19.011 -61.762  32.843  1.00  0.390          C  
ATOM   4042  CD2 PHE A 266     -17.084 -60.595  32.107  1.00  0.390          C  
ATOM   4043  CE1 PHE A 266     -19.801 -60.807  32.244  1.00  0.390          C  
ATOM   4044  CE2 PHE A 266     -17.879 -59.646  31.507  1.00  0.390          C  
ATOM   4045  CZ  PHE A 266     -19.245 -59.752  31.584  1.00  0.390          C  
ATOM   4046  H   PHE A 266     -15.582 -63.273  31.308  1.00  0.310          H  
ATOM   4047  HA  PHE A 266     -14.955 -61.626  33.530  1.00  0.350          H  
ATOM   4048 1HB  PHE A 266     -17.082 -63.734  33.105  1.00  0.470          H  
ATOM   4049 2HB  PHE A 266     -17.003 -62.759  34.557  1.00  0.470          H  
ATOM   4050  HD1 PHE A 266     -19.474 -62.595  33.371  1.00  0.470          H  
ATOM   4051  HD2 PHE A 266     -16.020 -60.504  32.028  1.00  0.470          H  
ATOM   4052  HE1 PHE A 266     -20.871 -60.890  32.309  1.00  0.470          H  
ATOM   4053  HE2 PHE A 266     -17.425 -58.811  30.974  1.00  0.470          H  
ATOM   4054  HZ  PHE A 266     -19.893 -59.008  31.121  1.00  0.470          H  
ATOM   4055  N   ALA A 267     -13.950 -64.656  33.885  1.00  0.290          N  
ATOM   4056  CA  ALA A 267     -13.183 -65.493  34.788  1.00  0.310          C  
ATOM   4057  C   ALA A 267     -12.043 -64.633  35.307  1.00  0.320          C  
ATOM   4058  O   ALA A 267     -11.579 -64.792  36.435  1.00  0.370          O  
ATOM   4059  CB  ALA A 267     -12.660 -66.734  34.088  1.00  0.430          C  
ATOM   4060  H   ALA A 267     -13.948 -64.898  32.889  1.00  0.350          H  
ATOM   4061  HA  ALA A 267     -13.816 -65.783  35.625  1.00  0.370          H  
ATOM   4062 1HB  ALA A 267     -12.078 -67.332  34.787  1.00  0.510          H  
ATOM   4063 2HB  ALA A 267     -13.501 -67.317  33.713  1.00  0.510          H  
ATOM   4064 3HB  ALA A 267     -12.033 -66.438  33.256  1.00  0.510          H  
ATOM   4065  N   ASN A 268     -11.554 -63.747  34.420  1.00  0.340          N  
ATOM   4066  CA  ASN A 268     -10.527 -62.769  34.666  1.00  0.440          C  
ATOM   4067  C   ASN A 268      -9.315 -63.429  35.293  1.00  0.460          C  
ATOM   4068  O   ASN A 268      -8.784 -62.965  36.298  1.00  0.760          O  
ATOM   4069  CB  ASN A 268     -11.140 -61.638  35.466  1.00  0.580          C  
ATOM   4070  CG  ASN A 268     -10.410 -60.355  35.327  1.00  0.580          C  
ATOM   4071  OD1 ASN A 268      -9.652 -60.171  34.356  1.00  0.580          O  
ATOM   4072  ND2 ASN A 268     -10.669 -59.436  36.200  1.00  0.580          N  
ATOM   4073  H   ASN A 268     -11.969 -63.679  33.492  1.00  0.410          H  
ATOM   4074  HA  ASN A 268     -10.218 -62.368  33.702  1.00  0.530          H  
ATOM   4075 1HB  ASN A 268     -12.173 -61.491  35.141  1.00  0.690          H  
ATOM   4076 2HB  ASN A 268     -11.169 -61.917  36.520  1.00  0.690          H  
ATOM   4077 1HD2 ASN A 268     -10.258 -58.512  36.089  1.00  0.690          H  
ATOM   4078 2HD2 ASN A 268     -11.318 -59.622  36.940  1.00  0.690          H  
ATOM   4079  N   ASP A 269      -8.917 -64.546  34.704  1.00  0.350          N  
ATOM   4080  CA  ASP A 269      -7.815 -65.362  35.158  1.00  0.380          C  
ATOM   4081  C   ASP A 269      -6.956 -65.758  33.978  1.00  0.340          C  
ATOM   4082  O   ASP A 269      -7.314 -66.653  33.203  1.00  0.350          O  
ATOM   4083  CB  ASP A 269      -8.391 -66.589  35.894  1.00  0.520          C  
ATOM   4084  CG  ASP A 269      -7.356 -67.585  36.463  1.00  0.520          C  
ATOM   4085  OD1 ASP A 269      -6.229 -67.594  36.001  1.00  0.520          O  
ATOM   4086  OD2 ASP A 269      -7.710 -68.344  37.337  1.00  0.520          O  
ATOM   4087  H   ASP A 269      -9.408 -64.829  33.871  1.00  0.420          H  
ATOM   4088  HA  ASP A 269      -7.203 -64.779  35.851  1.00  0.460          H  
ATOM   4089 1HB  ASP A 269      -9.011 -66.231  36.724  1.00  0.620          H  
ATOM   4090 2HB  ASP A 269      -9.055 -67.126  35.219  1.00  0.620          H  
ATOM   4091  N   ILE A 270      -5.845 -65.046  33.817  1.00  0.330          N  
ATOM   4092  CA  ILE A 270      -4.958 -65.222  32.687  1.00  0.330          C  
ATOM   4093  C   ILE A 270      -4.338 -66.587  32.598  1.00  0.350          C  
ATOM   4094  O   ILE A 270      -4.255 -67.155  31.507  1.00  0.350          O  
ATOM   4095  CB  ILE A 270      -3.851 -64.152  32.681  1.00  0.460          C  
ATOM   4096  CG1 ILE A 270      -4.477 -62.819  32.342  1.00  0.460          C  
ATOM   4097  CG2 ILE A 270      -2.752 -64.505  31.764  1.00  0.460          C  
ATOM   4098  CD1 ILE A 270      -3.616 -61.628  32.522  1.00  0.460          C  
ATOM   4099  H   ILE A 270      -5.617 -64.338  34.523  1.00  0.400          H  
ATOM   4100  HA  ILE A 270      -5.551 -65.073  31.789  1.00  0.400          H  
ATOM   4101  HB  ILE A 270      -3.441 -64.064  33.685  1.00  0.550          H  
ATOM   4102 1HG1 ILE A 270      -4.792 -62.858  31.310  1.00  0.550          H  
ATOM   4103 2HG1 ILE A 270      -5.332 -62.676  32.975  1.00  0.550          H  
ATOM   4104 1HG2 ILE A 270      -1.996 -63.742  31.794  1.00  0.550          H  
ATOM   4105 2HG2 ILE A 270      -2.290 -65.445  32.042  1.00  0.550          H  
ATOM   4106 3HG2 ILE A 270      -3.149 -64.583  30.795  1.00  0.550          H  
ATOM   4107 1HD1 ILE A 270      -4.162 -60.734  32.246  1.00  0.550          H  
ATOM   4108 2HD1 ILE A 270      -3.318 -61.543  33.530  1.00  0.550          H  
ATOM   4109 3HD1 ILE A 270      -2.746 -61.700  31.921  1.00  0.550          H  
ATOM   4110  N   GLN A 271      -3.856 -67.112  33.709  1.00  0.380          N  
ATOM   4111  CA  GLN A 271      -3.198 -68.395  33.651  1.00  0.420          C  
ATOM   4112  C   GLN A 271      -4.195 -69.480  33.241  1.00  0.440          C  
ATOM   4113  O   GLN A 271      -3.872 -70.346  32.415  1.00  0.480          O  
ATOM   4114  CB  GLN A 271      -2.557 -68.698  35.009  1.00  0.570          C  
ATOM   4115  CG  GLN A 271      -1.404 -67.724  35.385  1.00  0.570          C  
ATOM   4116  CD  GLN A 271      -1.905 -66.413  36.076  1.00  0.570          C  
ATOM   4117  OE1 GLN A 271      -3.081 -66.038  35.975  1.00  0.570          O  
ATOM   4118  NE2 GLN A 271      -1.005 -65.740  36.789  1.00  0.570          N  
ATOM   4119  H   GLN A 271      -3.967 -66.607  34.592  1.00  0.460          H  
ATOM   4120  HA  GLN A 271      -2.417 -68.350  32.895  1.00  0.500          H  
ATOM   4121 1HB  GLN A 271      -3.323 -68.638  35.789  1.00  0.690          H  
ATOM   4122 2HB  GLN A 271      -2.167 -69.713  35.010  1.00  0.690          H  
ATOM   4123 1HG  GLN A 271      -0.722 -68.231  36.068  1.00  0.690          H  
ATOM   4124 2HG  GLN A 271      -0.878 -67.441  34.472  1.00  0.690          H  
ATOM   4125 1HE2 GLN A 271      -1.273 -64.888  37.275  1.00  0.690          H  
ATOM   4126 2HE2 GLN A 271      -0.064 -66.070  36.855  1.00  0.690          H  
ATOM   4127  N   SER A 272      -5.423 -69.404  33.771  1.00  0.420          N  
ATOM   4128  CA  SER A 272      -6.446 -70.383  33.426  1.00  0.460          C  
ATOM   4129  C   SER A 272      -6.854 -70.275  31.963  1.00  0.430          C  
ATOM   4130  O   SER A 272      -6.922 -71.287  31.254  1.00  0.500          O  
ATOM   4131  CB  SER A 272      -7.665 -70.220  34.302  1.00  0.630          C  
ATOM   4132  OG  SER A 272      -8.657 -71.155  33.970  1.00  0.630          O  
ATOM   4133  H   SER A 272      -5.636 -68.667  34.465  1.00  0.500          H  
ATOM   4134  HA  SER A 272      -6.035 -71.378  33.592  1.00  0.550          H  
ATOM   4135 1HB  SER A 272      -7.380 -70.336  35.347  1.00  0.750          H  
ATOM   4136 2HB  SER A 272      -8.058 -69.214  34.177  1.00  0.750          H  
ATOM   4137  HG  SER A 272      -9.362 -71.016  34.606  1.00  0.750          H  
ATOM   4138  N   ILE A 273      -7.128 -69.046  31.505  1.00  0.370          N  
ATOM   4139  CA  ILE A 273      -7.581 -68.830  30.140  1.00  0.350          C  
ATOM   4140  C   ILE A 273      -6.519 -69.231  29.130  1.00  0.370          C  
ATOM   4141  O   ILE A 273      -6.824 -69.908  28.154  1.00  0.400          O  
ATOM   4142  CB  ILE A 273      -8.054 -67.369  29.924  1.00  0.500          C  
ATOM   4143  CG1 ILE A 273      -9.375 -67.140  30.753  1.00  0.500          C  
ATOM   4144  CG2 ILE A 273      -8.285 -67.076  28.394  1.00  0.500          C  
ATOM   4145  CD1 ILE A 273      -9.801 -65.691  30.913  1.00  0.500          C  
ATOM   4146  H   ILE A 273      -7.046 -68.243  32.136  1.00  0.440          H  
ATOM   4147  HA  ILE A 273      -8.445 -69.465  29.987  1.00  0.420          H  
ATOM   4148  HB  ILE A 273      -7.297 -66.689  30.319  1.00  0.600          H  
ATOM   4149 1HG1 ILE A 273     -10.182 -67.674  30.263  1.00  0.600          H  
ATOM   4150 2HG1 ILE A 273      -9.240 -67.564  31.748  1.00  0.600          H  
ATOM   4151 1HG2 ILE A 273      -8.605 -66.050  28.255  1.00  0.600          H  
ATOM   4152 2HG2 ILE A 273      -7.366 -67.225  27.843  1.00  0.600          H  
ATOM   4153 3HG2 ILE A 273      -9.043 -67.740  27.999  1.00  0.600          H  
ATOM   4154 1HD1 ILE A 273     -10.716 -65.642  31.494  1.00  0.600          H  
ATOM   4155 2HD1 ILE A 273      -9.017 -65.167  31.433  1.00  0.600          H  
ATOM   4156 3HD1 ILE A 273      -9.976 -65.233  29.945  1.00  0.600          H  
ATOM   4157  N   ALA A 274      -5.267 -68.835  29.348  1.00  0.360          N  
ATOM   4158  CA  ALA A 274      -4.204 -69.172  28.415  1.00  0.390          C  
ATOM   4159  C   ALA A 274      -4.050 -70.688  28.240  1.00  0.430          C  
ATOM   4160  O   ALA A 274      -3.791 -71.164  27.126  1.00  0.540          O  
ATOM   4161  CB  ALA A 274      -2.893 -68.582  28.905  1.00  0.530          C  
ATOM   4162  H   ALA A 274      -5.036 -68.271  30.171  1.00  0.430          H  
ATOM   4163  HA  ALA A 274      -4.450 -68.740  27.447  1.00  0.470          H  
ATOM   4164 1HB  ALA A 274      -2.100 -68.810  28.196  1.00  0.640          H  
ATOM   4165 2HB  ALA A 274      -2.985 -67.508  29.009  1.00  0.640          H  
ATOM   4166 3HB  ALA A 274      -2.655 -69.015  29.876  1.00  0.640          H  
ATOM   4167  N   ASN A 275      -4.234 -71.454  29.323  1.00  0.430          N  
ATOM   4168  CA  ASN A 275      -4.070 -72.900  29.268  1.00  0.510          C  
ATOM   4169  C   ASN A 275      -5.328 -73.741  28.972  1.00  0.490          C  
ATOM   4170  O   ASN A 275      -5.198 -74.907  28.586  1.00  0.670          O  
ATOM   4171  CB  ASN A 275      -3.450 -73.360  30.567  1.00  0.680          C  
ATOM   4172  CG  ASN A 275      -2.018 -72.902  30.731  1.00  0.680          C  
ATOM   4173  OD1 ASN A 275      -1.241 -72.812  29.766  1.00  0.680          O  
ATOM   4174  ND2 ASN A 275      -1.651 -72.605  31.949  1.00  0.680          N  
ATOM   4175  H   ASN A 275      -4.405 -71.011  30.235  1.00  0.520          H  
ATOM   4176  HA  ASN A 275      -3.360 -73.114  28.473  1.00  0.610          H  
ATOM   4177 1HB  ASN A 275      -4.040 -72.964  31.400  1.00  0.820          H  
ATOM   4178 2HB  ASN A 275      -3.486 -74.445  30.625  1.00  0.820          H  
ATOM   4179 1HD2 ASN A 275      -0.720 -72.300  32.133  1.00  0.820          H  
ATOM   4180 2HD2 ASN A 275      -2.309 -72.678  32.703  1.00  0.820          H  
ATOM   4181  N   SER A 276      -6.529 -73.192  29.145  1.00  0.540          N  
ATOM   4182  CA  SER A 276      -7.738 -73.985  28.941  1.00  0.530          C  
ATOM   4183  C   SER A 276      -8.175 -74.162  27.494  1.00  0.510          C  
ATOM   4184  O   SER A 276      -8.450 -73.217  26.755  1.00  0.490          O  
ATOM   4185  CB  SER A 276      -8.891 -73.422  29.727  1.00  0.750          C  
ATOM   4186  OG  SER A 276     -10.084 -74.115  29.411  1.00  0.750          O  
ATOM   4187  H   SER A 276      -6.613 -72.235  29.499  1.00  0.650          H  
ATOM   4188  HA  SER A 276      -7.537 -74.978  29.343  1.00  0.640          H  
ATOM   4189 1HB  SER A 276      -8.680 -73.517  30.792  1.00  0.900          H  
ATOM   4190 2HB  SER A 276      -8.996 -72.363  29.516  1.00  0.900          H  
ATOM   4191  HG  SER A 276     -10.747 -73.773  30.025  1.00  0.900          H  
ATOM   4192  N   ALA A 277      -8.335 -75.422  27.109  1.00  0.520          N  
ATOM   4193  CA  ALA A 277      -8.757 -75.818  25.766  1.00  0.510          C  
ATOM   4194  C   ALA A 277     -10.185 -75.380  25.456  1.00  0.480          C  
ATOM   4195  O   ALA A 277     -10.616 -75.411  24.306  1.00  0.520          O  
ATOM   4196  CB  ALA A 277      -8.650 -77.322  25.607  1.00  0.720          C  
ATOM   4197  H   ALA A 277      -8.103 -76.144  27.779  1.00  0.620          H  
ATOM   4198  HA  ALA A 277      -8.097 -75.333  25.051  1.00  0.610          H  
ATOM   4199 1HB  ALA A 277      -8.937 -77.600  24.593  1.00  0.860          H  
ATOM   4200 2HB  ALA A 277      -7.622 -77.634  25.794  1.00  0.860          H  
ATOM   4201 3HB  ALA A 277      -9.314 -77.809  26.319  1.00  0.860          H  
ATOM   4202  N   ALA A 278     -10.948 -75.038  26.492  1.00  0.450          N  
ATOM   4203  CA  ALA A 278     -12.335 -74.648  26.318  1.00  0.460          C  
ATOM   4204  C   ALA A 278     -12.479 -73.208  25.850  1.00  0.420          C  
ATOM   4205  O   ALA A 278     -13.585 -72.777  25.523  1.00  0.400          O  
ATOM   4206  CB  ALA A 278     -13.083 -74.820  27.624  1.00  0.640          C  
ATOM   4207  H   ALA A 278     -10.539 -75.003  27.425  1.00  0.540          H  
ATOM   4208  HA  ALA A 278     -12.773 -75.296  25.559  1.00  0.550          H  
ATOM   4209 1HB  ALA A 278     -14.130 -74.555  27.480  1.00  0.770          H  
ATOM   4210 2HB  ALA A 278     -13.011 -75.855  27.951  1.00  0.770          H  
ATOM   4211 3HB  ALA A 278     -12.643 -74.168  28.375  1.00  0.770          H  
ATOM   4212  N   MET A 279     -11.385 -72.459  25.840  1.00  0.420          N  
ATOM   4213  CA  MET A 279     -11.441 -71.057  25.491  1.00  0.390          C  
ATOM   4214  C   MET A 279     -11.240 -70.876  23.983  1.00  0.380          C  
ATOM   4215  O   MET A 279     -10.528 -71.669  23.367  1.00  0.430          O  
ATOM   4216  CB  MET A 279     -10.334 -70.344  26.236  1.00  0.560          C  
ATOM   4217  CG  MET A 279     -10.405 -70.417  27.723  1.00  0.560          C  
ATOM   4218  SD  MET A 279     -11.748 -69.537  28.466  1.00  0.560          S  
ATOM   4219  CE  MET A 279     -12.882 -70.866  28.852  1.00  0.560          C  
ATOM   4220  H   MET A 279     -10.476 -72.872  26.081  1.00  0.500          H  
ATOM   4221  HA  MET A 279     -12.398 -70.672  25.814  1.00  0.470          H  
ATOM   4222 1HB  MET A 279      -9.416 -70.833  25.995  1.00  0.670          H  
ATOM   4223 2HB  MET A 279     -10.258 -69.301  25.918  1.00  0.670          H  
ATOM   4224 1HG  MET A 279     -10.495 -71.458  28.000  1.00  0.670          H  
ATOM   4225 2HG  MET A 279      -9.479 -70.054  28.117  1.00  0.670          H  
ATOM   4226 1HE  MET A 279     -13.766 -70.456  29.342  1.00  0.670          H  
ATOM   4227 2HE  MET A 279     -13.192 -71.367  27.944  1.00  0.670          H  
ATOM   4228 3HE  MET A 279     -12.400 -71.579  29.514  1.00  0.670          H  
ATOM   4229  N   PRO A 280     -11.892 -69.893  23.340  1.00  0.350          N  
ATOM   4230  CA  PRO A 280     -11.677 -69.500  21.956  1.00  0.340          C  
ATOM   4231  C   PRO A 280     -10.218 -69.149  21.777  1.00  0.350          C  
ATOM   4232  O   PRO A 280      -9.641 -68.493  22.652  1.00  0.340          O  
ATOM   4233  CB  PRO A 280     -12.579 -68.269  21.810  1.00  0.510          C  
ATOM   4234  CG  PRO A 280     -13.666 -68.487  22.829  1.00  0.510          C  
ATOM   4235  CD  PRO A 280     -13.000 -69.185  23.997  1.00  0.510          C  
ATOM   4236  HA  PRO A 280     -11.979 -70.321  21.286  1.00  0.410          H  
ATOM   4237 1HB  PRO A 280     -12.003 -67.351  22.001  1.00  0.610          H  
ATOM   4238 2HB  PRO A 280     -12.964 -68.200  20.780  1.00  0.610          H  
ATOM   4239 1HG  PRO A 280     -14.079 -67.539  23.130  1.00  0.610          H  
ATOM   4240 2HG  PRO A 280     -14.493 -69.072  22.400  1.00  0.610          H  
ATOM   4241 1HD  PRO A 280     -12.631 -68.490  24.752  1.00  0.610          H  
ATOM   4242 2HD  PRO A 280     -13.750 -69.887  24.410  1.00  0.610          H  
ATOM   4243  N   ALA A 281      -9.626 -69.491  20.630  1.00  0.360          N  
ATOM   4244  CA  ALA A 281      -8.215 -69.170  20.464  1.00  0.370          C  
ATOM   4245  C   ALA A 281      -7.933 -67.686  20.729  1.00  0.340          C  
ATOM   4246  O   ALA A 281      -6.977 -67.394  21.439  1.00  0.340          O  
ATOM   4247  CB  ALA A 281      -7.700 -69.593  19.095  1.00  0.510          C  
ATOM   4248  H   ALA A 281     -10.131 -70.008  19.919  1.00  0.430          H  
ATOM   4249  HA  ALA A 281      -7.662 -69.746  21.206  1.00  0.440          H  
ATOM   4250 1HB  ALA A 281      -6.635 -69.389  19.050  1.00  0.620          H  
ATOM   4251 2HB  ALA A 281      -7.866 -70.663  18.974  1.00  0.620          H  
ATOM   4252 3HB  ALA A 281      -8.184 -69.080  18.292  1.00  0.620          H  
ATOM   4253  N   PRO A 282      -8.707 -66.688  20.228  1.00  0.320          N  
ATOM   4254  CA  PRO A 282      -8.441 -65.288  20.517  1.00  0.300          C  
ATOM   4255  C   PRO A 282      -8.277 -64.985  22.011  1.00  0.290          C  
ATOM   4256  O   PRO A 282      -7.456 -64.133  22.361  1.00  0.270          O  
ATOM   4257  CB  PRO A 282      -9.675 -64.594  19.927  1.00  0.450          C  
ATOM   4258  CG  PRO A 282     -10.079 -65.494  18.770  1.00  0.450          C  
ATOM   4259  CD  PRO A 282      -9.856 -66.897  19.284  1.00  0.450          C  
ATOM   4260  HA  PRO A 282      -7.543 -64.977  19.972  1.00  0.360          H  
ATOM   4261 1HB  PRO A 282     -10.455 -64.488  20.697  1.00  0.540          H  
ATOM   4262 2HB  PRO A 282      -9.419 -63.573  19.604  1.00  0.540          H  
ATOM   4263 1HG  PRO A 282     -11.114 -65.317  18.472  1.00  0.540          H  
ATOM   4264 2HG  PRO A 282      -9.473 -65.276  17.880  1.00  0.540          H  
ATOM   4265 1HD  PRO A 282     -10.756 -67.214  19.795  1.00  0.540          H  
ATOM   4266 2HD  PRO A 282      -9.619 -67.527  18.438  1.00  0.540          H  
ATOM   4267  N   LEU A 283      -9.040 -65.660  22.892  1.00  0.310          N  
ATOM   4268  CA  LEU A 283      -8.913 -65.422  24.324  1.00  0.310          C  
ATOM   4269  C   LEU A 283      -7.672 -66.115  24.877  1.00  0.310          C  
ATOM   4270  O   LEU A 283      -7.001 -65.580  25.762  1.00  0.310          O  
ATOM   4271  CB  LEU A 283     -10.202 -65.773  25.102  1.00  0.430          C  
ATOM   4272  CG  LEU A 283     -11.503 -64.834  24.819  1.00  0.430          C  
ATOM   4273  CD1 LEU A 283     -12.706 -65.364  25.624  1.00  0.430          C  
ATOM   4274  CD2 LEU A 283     -11.239 -63.351  25.216  1.00  0.430          C  
ATOM   4275  H   LEU A 283      -9.679 -66.396  22.597  1.00  0.370          H  
ATOM   4276  HA  LEU A 283      -8.753 -64.361  24.464  1.00  0.370          H  
ATOM   4277 1HB  LEU A 283     -10.477 -66.802  24.847  1.00  0.520          H  
ATOM   4278 2HB  LEU A 283      -9.988 -65.735  26.166  1.00  0.520          H  
ATOM   4279  HG  LEU A 283     -11.754 -64.882  23.756  1.00  0.520          H  
ATOM   4280 1HD1 LEU A 283     -13.590 -64.748  25.424  1.00  0.520          H  
ATOM   4281 2HD1 LEU A 283     -12.922 -66.381  25.348  1.00  0.520          H  
ATOM   4282 3HD1 LEU A 283     -12.474 -65.321  26.688  1.00  0.520          H  
ATOM   4283 1HD2 LEU A 283     -12.132 -62.757  25.014  1.00  0.520          H  
ATOM   4284 2HD2 LEU A 283     -11.001 -63.291  26.279  1.00  0.520          H  
ATOM   4285 3HD2 LEU A 283     -10.421 -62.944  24.642  1.00  0.520          H  
ATOM   4286  N   ARG A 284      -7.364 -67.318  24.374  1.00  0.330          N  
ATOM   4287  CA  ARG A 284      -6.172 -68.015  24.855  1.00  0.350          C  
ATOM   4288  C   ARG A 284      -4.929 -67.209  24.488  1.00  0.340          C  
ATOM   4289  O   ARG A 284      -3.965 -67.128  25.263  1.00  0.350          O  
ATOM   4290  CB  ARG A 284      -6.034 -69.394  24.251  1.00  0.480          C  
ATOM   4291  CG  ARG A 284      -7.081 -70.347  24.685  1.00  0.480          C  
ATOM   4292  CD  ARG A 284      -6.801 -71.716  24.292  1.00  0.480          C  
ATOM   4293  NE  ARG A 284      -5.669 -72.241  25.048  1.00  0.480          N  
ATOM   4294  CZ  ARG A 284      -5.121 -73.452  24.921  1.00  0.480          C  
ATOM   4295  NH1 ARG A 284      -5.583 -74.340  24.058  1.00  0.480          N  
ATOM   4296  NH2 ARG A 284      -4.098 -73.719  25.695  1.00  0.480          N  
ATOM   4297  H   ARG A 284      -7.987 -67.738  23.672  1.00  0.400          H  
ATOM   4298  HA  ARG A 284      -6.233 -68.112  25.937  1.00  0.420          H  
ATOM   4299 1HB  ARG A 284      -6.075 -69.323  23.167  1.00  0.580          H  
ATOM   4300 2HB  ARG A 284      -5.063 -69.808  24.522  1.00  0.580          H  
ATOM   4301 1HG  ARG A 284      -7.158 -70.321  25.762  1.00  0.580          H  
ATOM   4302 2HG  ARG A 284      -8.032 -70.054  24.238  1.00  0.580          H  
ATOM   4303 1HD  ARG A 284      -7.676 -72.336  24.492  1.00  0.580          H  
ATOM   4304 2HD  ARG A 284      -6.559 -71.749  23.233  1.00  0.580          H  
ATOM   4305  HE  ARG A 284      -5.220 -71.632  25.753  1.00  0.580          H  
ATOM   4306 1HH1 ARG A 284      -6.372 -74.112  23.471  1.00  0.580          H  
ATOM   4307 2HH1 ARG A 284      -5.145 -75.247  23.985  1.00  0.580          H  
ATOM   4308 1HH2 ARG A 284      -3.790 -72.973  26.341  1.00  0.580          H  
ATOM   4309 2HH2 ARG A 284      -3.636 -74.609  25.667  1.00  0.580          H  
ATOM   4310  N   ARG A 285      -4.959 -66.641  23.272  1.00  0.330          N  
ATOM   4311  CA  ARG A 285      -3.883 -65.831  22.722  1.00  0.330          C  
ATOM   4312  C   ARG A 285      -3.752 -64.554  23.526  1.00  0.310          C  
ATOM   4313  O   ARG A 285      -2.644 -64.173  23.906  1.00  0.320          O  
ATOM   4314  CB  ARG A 285      -4.177 -65.516  21.265  1.00  0.460          C  
ATOM   4315  CG  ARG A 285      -4.066 -66.721  20.318  1.00  0.460          C  
ATOM   4316  CD  ARG A 285      -4.586 -66.408  18.975  1.00  0.460          C  
ATOM   4317  NE  ARG A 285      -4.551 -67.570  18.103  1.00  0.460          N  
ATOM   4318  CZ  ARG A 285      -5.264 -67.710  16.964  1.00  0.460          C  
ATOM   4319  NH1 ARG A 285      -6.076 -66.755  16.556  1.00  0.460          N  
ATOM   4320  NH2 ARG A 285      -5.151 -68.821  16.257  1.00  0.460          N  
ATOM   4321  H   ARG A 285      -5.793 -66.801  22.702  1.00  0.400          H  
ATOM   4322  HA  ARG A 285      -2.951 -66.391  22.786  1.00  0.400          H  
ATOM   4323 1HB  ARG A 285      -5.189 -65.127  21.181  1.00  0.550          H  
ATOM   4324 2HB  ARG A 285      -3.496 -64.743  20.912  1.00  0.550          H  
ATOM   4325 1HG  ARG A 285      -3.018 -66.997  20.217  1.00  0.550          H  
ATOM   4326 2HG  ARG A 285      -4.618 -67.565  20.719  1.00  0.550          H  
ATOM   4327 1HD  ARG A 285      -5.617 -66.083  19.074  1.00  0.550          H  
ATOM   4328 2HD  ARG A 285      -3.989 -65.617  18.524  1.00  0.550          H  
ATOM   4329  HE  ARG A 285      -3.941 -68.333  18.371  1.00  0.550          H  
ATOM   4330 1HH1 ARG A 285      -6.172 -65.905  17.086  1.00  0.550          H  
ATOM   4331 2HH1 ARG A 285      -6.610 -66.873  15.703  1.00  0.550          H  
ATOM   4332 1HH2 ARG A 285      -4.531 -69.558  16.567  1.00  0.550          H  
ATOM   4333 2HH2 ARG A 285      -5.682 -68.937  15.406  1.00  0.550          H  
ATOM   4334  N   LEU A 286      -4.890 -63.930  23.840  1.00  0.290          N  
ATOM   4335  CA  LEU A 286      -4.928 -62.727  24.638  1.00  0.270          C  
ATOM   4336  C   LEU A 286      -4.269 -62.972  25.974  1.00  0.290          C  
ATOM   4337  O   LEU A 286      -3.285 -62.319  26.327  1.00  0.320          O  
ATOM   4338  CB  LEU A 286      -6.396 -62.366  24.898  1.00  0.390          C  
ATOM   4339  CG  LEU A 286      -6.719 -61.193  25.785  1.00  0.390          C  
ATOM   4340  CD1 LEU A 286      -6.269 -59.892  25.125  1.00  0.390          C  
ATOM   4341  CD2 LEU A 286      -8.208 -61.251  26.114  1.00  0.390          C  
ATOM   4342  H   LEU A 286      -5.771 -64.263  23.447  1.00  0.350          H  
ATOM   4343  HA  LEU A 286      -4.412 -61.936  24.113  1.00  0.320          H  
ATOM   4344 1HB  LEU A 286      -6.868 -62.192  23.940  1.00  0.460          H  
ATOM   4345 2HB  LEU A 286      -6.871 -63.211  25.340  1.00  0.460          H  
ATOM   4346  HG  LEU A 286      -6.181 -61.287  26.694  1.00  0.460          H  
ATOM   4347 1HD1 LEU A 286      -6.489 -59.051  25.774  1.00  0.460          H  
ATOM   4348 2HD1 LEU A 286      -5.199 -59.915  24.936  1.00  0.460          H  
ATOM   4349 3HD1 LEU A 286      -6.793 -59.769  24.185  1.00  0.460          H  
ATOM   4350 1HD2 LEU A 286      -8.477 -60.465  26.777  1.00  0.460          H  
ATOM   4351 2HD2 LEU A 286      -8.783 -61.166  25.214  1.00  0.460          H  
ATOM   4352 3HD2 LEU A 286      -8.428 -62.205  26.596  1.00  0.460          H  
ATOM   4353  N   ALA A 287      -4.762 -63.977  26.693  1.00  0.300          N  
ATOM   4354  CA  ALA A 287      -4.243 -64.287  28.003  1.00  0.310          C  
ATOM   4355  C   ALA A 287      -2.757 -64.632  27.946  1.00  0.310          C  
ATOM   4356  O   ALA A 287      -1.994 -64.192  28.808  1.00  0.320          O  
ATOM   4357  CB  ALA A 287      -5.060 -65.412  28.587  1.00  0.430          C  
ATOM   4358  H   ALA A 287      -5.557 -64.510  26.330  1.00  0.360          H  
ATOM   4359  HA  ALA A 287      -4.351 -63.406  28.631  1.00  0.370          H  
ATOM   4360 1HB  ALA A 287      -4.724 -65.655  29.571  1.00  0.520          H  
ATOM   4361 2HB  ALA A 287      -6.101 -65.105  28.627  1.00  0.520          H  
ATOM   4362 3HB  ALA A 287      -4.965 -66.283  27.945  1.00  0.520          H  
ATOM   4363  N   THR A 288      -2.311 -65.353  26.919  1.00  0.330          N  
ATOM   4364  CA  THR A 288      -0.899 -65.686  26.829  1.00  0.340          C  
ATOM   4365  C   THR A 288      -0.075 -64.404  26.723  1.00  0.330          C  
ATOM   4366  O   THR A 288       0.927 -64.225  27.428  1.00  0.350          O  
ATOM   4367  CB  THR A 288      -0.627 -66.588  25.608  1.00  0.470          C  
ATOM   4368  OG1 THR A 288      -1.355 -67.820  25.752  1.00  0.470          O  
ATOM   4369  CG2 THR A 288       0.861 -66.893  25.505  1.00  0.470          C  
ATOM   4370  H   THR A 288      -2.957 -65.735  26.226  1.00  0.400          H  
ATOM   4371  HA  THR A 288      -0.605 -66.215  27.734  1.00  0.410          H  
ATOM   4372  HB  THR A 288      -0.960 -66.085  24.701  1.00  0.570          H  
ATOM   4373  HG1 THR A 288      -2.319 -67.639  25.661  1.00  0.570          H  
ATOM   4374 1HG2 THR A 288       1.035 -67.535  24.645  1.00  0.570          H  
ATOM   4375 2HG2 THR A 288       1.435 -65.972  25.383  1.00  0.570          H  
ATOM   4376 3HG2 THR A 288       1.187 -67.397  26.403  1.00  0.570          H  
ATOM   4377  N   MET A 289      -0.507 -63.498  25.838  1.00  0.330          N  
ATOM   4378  CA  MET A 289       0.198 -62.244  25.623  1.00  0.320          C  
ATOM   4379  C   MET A 289       0.224 -61.366  26.862  1.00  0.290          C  
ATOM   4380  O   MET A 289       1.211 -60.668  27.090  1.00  0.330          O  
ATOM   4381  CB  MET A 289      -0.443 -61.464  24.481  1.00  0.450          C  
ATOM   4382  CG  MET A 289      -0.224 -62.055  23.092  1.00  0.450          C  
ATOM   4383  SD  MET A 289      -0.825 -60.979  21.765  1.00  0.450          S  
ATOM   4384  CE  MET A 289      -2.613 -61.109  21.958  1.00  0.450          C  
ATOM   4385  H   MET A 289      -1.333 -63.718  25.268  1.00  0.400          H  
ATOM   4386  HA  MET A 289       1.231 -62.477  25.362  1.00  0.380          H  
ATOM   4387 1HB  MET A 289      -1.513 -61.421  24.662  1.00  0.540          H  
ATOM   4388 2HB  MET A 289      -0.070 -60.440  24.484  1.00  0.540          H  
ATOM   4389 1HG  MET A 289       0.843 -62.218  22.945  1.00  0.540          H  
ATOM   4390 2HG  MET A 289      -0.717 -63.011  23.011  1.00  0.540          H  
ATOM   4391 1HE  MET A 289      -3.105 -60.510  21.192  1.00  0.540          H  
ATOM   4392 2HE  MET A 289      -2.919 -62.152  21.858  1.00  0.540          H  
ATOM   4393 3HE  MET A 289      -2.898 -60.734  22.933  1.00  0.540          H  
ATOM   4394  N   LEU A 290      -0.847 -61.383  27.663  1.00  0.280          N  
ATOM   4395  CA  LEU A 290      -0.868 -60.542  28.853  1.00  0.280          C  
ATOM   4396  C   LEU A 290       0.022 -61.138  29.935  1.00  0.290          C  
ATOM   4397  O   LEU A 290       0.723 -60.411  30.648  1.00  0.340          O  
ATOM   4398  CB  LEU A 290      -2.275 -60.406  29.453  1.00  0.390          C  
ATOM   4399  CG  LEU A 290      -3.267 -59.335  28.920  1.00  0.390          C  
ATOM   4400  CD1 LEU A 290      -2.614 -58.021  28.741  1.00  0.390          C  
ATOM   4401  CD2 LEU A 290      -3.866 -59.772  27.672  1.00  0.390          C  
ATOM   4402  H   LEU A 290      -1.663 -61.939  27.385  1.00  0.340          H  
ATOM   4403  HA  LEU A 290      -0.461 -59.572  28.601  1.00  0.340          H  
ATOM   4404 1HB  LEU A 290      -2.768 -61.379  29.392  1.00  0.470          H  
ATOM   4405 2HB  LEU A 290      -2.134 -60.156  30.497  1.00  0.470          H  
ATOM   4406  HG  LEU A 290      -4.052 -59.207  29.666  1.00  0.470          H  
ATOM   4407 1HD1 LEU A 290      -3.373 -57.331  28.399  1.00  0.470          H  
ATOM   4408 2HD1 LEU A 290      -2.195 -57.695  29.691  1.00  0.470          H  
ATOM   4409 3HD1 LEU A 290      -1.833 -58.063  27.989  1.00  0.470          H  
ATOM   4410 1HD2 LEU A 290      -4.585 -59.027  27.344  1.00  0.470          H  
ATOM   4411 2HD2 LEU A 290      -3.098 -59.891  26.908  1.00  0.470          H  
ATOM   4412 3HD2 LEU A 290      -4.357 -60.707  27.844  1.00  0.470          H  
ATOM   4413  N   ARG A 291       0.048 -62.466  30.035  1.00  0.280          N  
ATOM   4414  CA  ARG A 291       0.862 -63.162  31.026  1.00  0.360          C  
ATOM   4415  C   ARG A 291       2.333 -62.755  30.870  1.00  0.390          C  
ATOM   4416  O   ARG A 291       3.057 -62.511  31.844  1.00  0.560          O  
ATOM   4417  CB  ARG A 291       0.732 -64.668  30.826  1.00  0.470          C  
ATOM   4418  CG  ARG A 291       1.382 -65.554  31.860  1.00  0.470          C  
ATOM   4419  CD  ARG A 291       0.991 -66.982  31.647  1.00  0.470          C  
ATOM   4420  NE  ARG A 291       1.495 -67.496  30.375  1.00  0.470          N  
ATOM   4421  CZ  ARG A 291       1.120 -68.659  29.784  1.00  0.470          C  
ATOM   4422  NH1 ARG A 291       0.227 -69.446  30.348  1.00  0.470          N  
ATOM   4423  NH2 ARG A 291       1.664 -69.008  28.631  1.00  0.470          N  
ATOM   4424  H   ARG A 291      -0.584 -63.021  29.447  1.00  0.340          H  
ATOM   4425  HA  ARG A 291       0.510 -62.892  32.025  1.00  0.430          H  
ATOM   4426 1HB  ARG A 291      -0.293 -64.951  30.726  1.00  0.570          H  
ATOM   4427 2HB  ARG A 291       1.203 -64.916  29.878  1.00  0.570          H  
ATOM   4428 1HG  ARG A 291       2.468 -65.473  31.784  1.00  0.570          H  
ATOM   4429 2HG  ARG A 291       1.058 -65.247  32.857  1.00  0.570          H  
ATOM   4430 1HD  ARG A 291       1.397 -67.593  32.453  1.00  0.570          H  
ATOM   4431 2HD  ARG A 291      -0.099 -67.054  31.643  1.00  0.570          H  
ATOM   4432  HE  ARG A 291       2.178 -66.925  29.893  1.00  0.570          H  
ATOM   4433 1HH1 ARG A 291      -0.191 -69.193  31.230  1.00  0.570          H  
ATOM   4434 2HH1 ARG A 291      -0.045 -70.315  29.892  1.00  0.570          H  
ATOM   4435 1HH2 ARG A 291       2.361 -68.412  28.200  1.00  0.570          H  
ATOM   4436 2HH2 ARG A 291       1.394 -69.873  28.182  1.00  0.570          H  
ATOM   4437  N   GLU A 292       2.751 -62.590  29.621  1.00  0.350          N  
ATOM   4438  CA  GLU A 292       4.125 -62.250  29.275  1.00  0.420          C  
ATOM   4439  C   GLU A 292       4.533 -60.786  29.546  1.00  0.490          C  
ATOM   4440  O   GLU A 292       5.690 -60.428  29.324  1.00  0.470          O  
ATOM   4441  CB  GLU A 292       4.367 -62.582  27.798  1.00  0.560          C  
ATOM   4442  CG  GLU A 292       4.335 -64.080  27.469  1.00  0.560          C  
ATOM   4443  CD  GLU A 292       4.475 -64.376  25.990  1.00  0.560          C  
ATOM   4444  OE1 GLU A 292       4.534 -63.450  25.213  1.00  0.560          O  
ATOM   4445  OE2 GLU A 292       4.515 -65.534  25.642  1.00  0.560          O  
ATOM   4446  H   GLU A 292       2.091 -62.826  28.867  1.00  0.420          H  
ATOM   4447  HA  GLU A 292       4.777 -62.888  29.870  1.00  0.500          H  
ATOM   4448 1HB  GLU A 292       3.596 -62.096  27.194  1.00  0.670          H  
ATOM   4449 2HB  GLU A 292       5.330 -62.186  27.484  1.00  0.670          H  
ATOM   4450 1HG  GLU A 292       5.151 -64.565  28.001  1.00  0.670          H  
ATOM   4451 2HG  GLU A 292       3.405 -64.505  27.835  1.00  0.670          H  
ATOM   4452  N   THR A 293       3.613 -59.939  30.037  1.00  0.610          N  
ATOM   4453  CA  THR A 293       3.933 -58.526  30.326  1.00  0.690          C  
ATOM   4454  C   THR A 293       4.348 -58.292  31.794  1.00  0.730          C  
ATOM   4455  O   THR A 293       4.632 -57.166  32.217  1.00  1.430          O  
ATOM   4456  CB  THR A 293       2.729 -57.595  30.066  1.00  0.930          C  
ATOM   4457  OG1 THR A 293       1.663 -57.900  30.986  1.00  0.930          O  
ATOM   4458  CG2 THR A 293       2.212 -57.728  28.651  1.00  0.930          C  
ATOM   4459  H   THR A 293       2.663 -60.275  30.209  1.00  0.730          H  
ATOM   4460  HA  THR A 293       4.761 -58.224  29.687  1.00  0.830          H  
ATOM   4461  HB  THR A 293       3.045 -56.566  30.226  1.00  1.120          H  
ATOM   4462  HG1 THR A 293       1.349 -58.819  30.855  1.00  1.120          H  
ATOM   4463 1HG2 THR A 293       1.370 -57.055  28.501  1.00  1.120          H  
ATOM   4464 2HG2 THR A 293       3.006 -57.484  27.949  1.00  1.120          H  
ATOM   4465 3HG2 THR A 293       1.891 -58.746  28.490  1.00  1.120          H  
ATOM   4466  N   SER A 294       4.338 -59.351  32.577  1.00  1.140          N  
ATOM   4467  CA  SER A 294       4.610 -59.339  34.016  1.00  1.300          C  
ATOM   4468  C   SER A 294       5.969 -58.888  34.525  1.00  1.010          C  
ATOM   4469  O   SER A 294       7.008 -59.178  33.935  1.00  1.830          O  
ATOM   4470  CB  SER A 294       4.433 -60.737  34.551  1.00  1.760          C  
ATOM   4471  OG  SER A 294       4.745 -60.790  35.933  1.00  1.760          O  
ATOM   4472  H   SER A 294       4.089 -60.254  32.159  1.00  1.370          H  
ATOM   4473  HA  SER A 294       3.857 -58.693  34.471  1.00  1.560          H  
ATOM   4474 1HB  SER A 294       3.441 -61.069  34.364  1.00  2.110          H  
ATOM   4475 2HB  SER A 294       5.091 -61.413  34.006  1.00  2.110          H  
ATOM   4476  HG  SER A 294       4.262 -61.569  36.296  1.00  2.110          H  
ATOM   4477  N   ASP A 295       5.966 -58.226  35.691  1.00  0.820          N  
ATOM   4478  CA  ASP A 295       7.183 -57.859  36.400  1.00  1.310          C  
ATOM   4479  C   ASP A 295       7.215 -58.480  37.798  1.00  1.220          C  
ATOM   4480  O   ASP A 295       7.977 -58.031  38.662  1.00  1.650          O  
ATOM   4481  CB  ASP A 295       7.251 -56.365  36.645  1.00  1.640          C  
ATOM   4482  CG  ASP A 295       6.096 -55.921  37.571  1.00  1.640          C  
ATOM   4483  OD1 ASP A 295       5.087 -56.641  37.680  1.00  1.640          O  
ATOM   4484  OD2 ASP A 295       6.223 -54.907  38.228  1.00  1.640          O  
ATOM   4485  H   ASP A 295       5.091 -57.962  36.135  1.00  0.980          H  
ATOM   4486  HA  ASP A 295       8.050 -58.202  35.834  1.00  1.570          H  
ATOM   4487 1HB  ASP A 295       8.206 -56.106  37.105  1.00  1.970          H  
ATOM   4488 2HB  ASP A 295       7.181 -55.830  35.695  1.00  1.970          H  
ATOM   4489  N   ALA A 296       6.345 -59.468  38.030  1.00  1.310          N  
ATOM   4490  CA  ALA A 296       6.146 -60.163  39.319  1.00  1.630          C  
ATOM   4491  C   ALA A 296       5.722 -59.211  40.453  1.00  1.600          C  
ATOM   4492  O   ALA A 296       5.843 -59.528  41.640  1.00  2.490          O  
ATOM   4493  CB  ALA A 296       7.418 -60.896  39.721  1.00  2.150          C  
ATOM   4494  H   ALA A 296       5.781 -59.772  37.234  1.00  1.570          H  
ATOM   4495  HA  ALA A 296       5.347 -60.892  39.177  1.00  1.960          H  
ATOM   4496 1HB  ALA A 296       7.242 -61.439  40.648  1.00  2.580          H  
ATOM   4497 2HB  ALA A 296       7.693 -61.597  38.935  1.00  2.580          H  
ATOM   4498 3HB  ALA A 296       8.226 -60.185  39.871  1.00  2.580          H  
ATOM   4499  N   GLY A 297       5.185 -58.081  40.067  1.00  1.080          N  
ATOM   4500  CA  GLY A 297       4.698 -57.028  40.907  1.00  1.100          C  
ATOM   4501  C   GLY A 297       3.229 -56.833  40.632  1.00  0.850          C  
ATOM   4502  O   GLY A 297       2.375 -57.097  41.476  1.00  1.030          O  
ATOM   4503  H   GLY A 297       5.099 -57.889  39.067  1.00  1.300          H  
ATOM   4504 1HA  GLY A 297       4.862 -57.273  41.955  1.00  1.320          H  
ATOM   4505 2HA  GLY A 297       5.243 -56.110  40.684  1.00  1.320          H  
ATOM   4506  N   GLY A 298       2.976 -56.218  39.480  1.00  0.570          N  
ATOM   4507  CA  GLY A 298       1.651 -55.797  39.056  1.00  0.440          C  
ATOM   4508  C   GLY A 298       0.670 -56.943  38.819  1.00  0.360          C  
ATOM   4509  O   GLY A 298       1.017 -58.012  38.291  1.00  0.470          O  
ATOM   4510  H   GLY A 298       3.769 -56.089  38.839  1.00  0.680          H  
ATOM   4511 1HA  GLY A 298       1.251 -55.137  39.818  1.00  0.530          H  
ATOM   4512 2HA  GLY A 298       1.735 -55.197  38.149  1.00  0.530          H  
ATOM   4513  N   SER A 299      -0.600 -56.663  39.110  1.00  0.290          N  
ATOM   4514  CA  SER A 299      -1.691 -57.624  39.002  1.00  0.260          C  
ATOM   4515  C   SER A 299      -2.131 -57.875  37.561  1.00  0.230          C  
ATOM   4516  O   SER A 299      -2.844 -58.853  37.294  1.00  0.230          O  
ATOM   4517  CB  SER A 299      -2.873 -57.202  39.862  1.00  0.380          C  
ATOM   4518  OG  SER A 299      -3.551 -56.111  39.336  1.00  0.380          O  
ATOM   4519  H   SER A 299      -0.790 -55.729  39.484  1.00  0.350          H  
ATOM   4520  HA  SER A 299      -1.332 -58.570  39.409  1.00  0.310          H  
ATOM   4521 1HB  SER A 299      -3.546 -58.031  39.995  1.00  0.450          H  
ATOM   4522 2HB  SER A 299      -2.498 -56.936  40.853  1.00  0.450          H  
ATOM   4523  HG  SER A 299      -4.207 -55.871  40.001  1.00  0.450          H  
ATOM   4524  N   ALA A 300      -1.636 -57.061  36.618  1.00  0.210          N  
ATOM   4525  CA  ALA A 300      -1.953 -57.210  35.197  1.00  0.230          C  
ATOM   4526  C   ALA A 300      -1.496 -58.573  34.694  1.00  0.260          C  
ATOM   4527  O   ALA A 300      -1.948 -59.029  33.649  1.00  0.320          O  
ATOM   4528  CB  ALA A 300      -1.316 -56.104  34.360  1.00  0.310          C  
ATOM   4529  H   ALA A 300      -1.050 -56.270  36.895  1.00  0.250          H  
ATOM   4530  HA  ALA A 300      -3.032 -57.160  35.081  1.00  0.280          H  
ATOM   4531 1HB  ALA A 300      -1.591 -56.242  33.319  1.00  0.380          H  
ATOM   4532 2HB  ALA A 300      -1.671 -55.145  34.700  1.00  0.380          H  
ATOM   4533 3HB  ALA A 300      -0.236 -56.148  34.465  1.00  0.380          H  
ATOM   4534  N   GLN A 301      -0.543 -59.209  35.393  1.00  0.300          N  
ATOM   4535  CA  GLN A 301      -0.084 -60.528  34.980  1.00  0.370          C  
ATOM   4536  C   GLN A 301      -1.155 -61.609  35.175  1.00  0.360          C  
ATOM   4537  O   GLN A 301      -1.079 -62.678  34.569  1.00  0.440          O  
ATOM   4538  CB  GLN A 301       1.145 -60.947  35.782  1.00  0.490          C  
ATOM   4539  CG  GLN A 301       0.898 -61.280  37.247  1.00  0.490          C  
ATOM   4540  CD  GLN A 301       2.171 -61.645  37.999  1.00  0.490          C  
ATOM   4541  OE1 GLN A 301       3.119 -62.229  37.429  1.00  0.490          O  
ATOM   4542  NE2 GLN A 301       2.196 -61.318  39.289  1.00  0.490          N  
ATOM   4543  H   GLN A 301      -0.169 -58.773  36.246  1.00  0.360          H  
ATOM   4544  HA  GLN A 301       0.173 -60.488  33.919  1.00  0.440          H  
ATOM   4545 1HB  GLN A 301       1.581 -61.829  35.322  1.00  0.590          H  
ATOM   4546 2HB  GLN A 301       1.871 -60.141  35.762  1.00  0.590          H  
ATOM   4547 1HG  GLN A 301       0.439 -60.428  37.741  1.00  0.590          H  
ATOM   4548 2HG  GLN A 301       0.243 -62.145  37.312  1.00  0.590          H  
ATOM   4549 1HE2 GLN A 301       2.985 -61.548  39.857  1.00  0.590          H  
ATOM   4550 2HE2 GLN A 301       1.412 -60.841  39.704  1.00  0.590          H  
ATOM   4551  N   SER A 302      -2.117 -61.362  36.078  1.00  0.330          N  
ATOM   4552  CA  SER A 302      -3.143 -62.348  36.407  1.00  0.370          C  
ATOM   4553  C   SER A 302      -4.540 -61.970  35.941  1.00  0.320          C  
ATOM   4554  O   SER A 302      -5.321 -62.847  35.562  1.00  0.420          O  
ATOM   4555  CB  SER A 302      -3.190 -62.591  37.906  1.00  0.500          C  
ATOM   4556  OG  SER A 302      -2.005 -63.192  38.376  1.00  0.500          O  
ATOM   4557  H   SER A 302      -2.159 -60.453  36.535  1.00  0.400          H  
ATOM   4558  HA  SER A 302      -2.873 -63.285  35.924  1.00  0.440          H  
ATOM   4559 1HB  SER A 302      -3.347 -61.639  38.416  1.00  0.600          H  
ATOM   4560 2HB  SER A 302      -4.043 -63.228  38.137  1.00  0.600          H  
ATOM   4561  HG  SER A 302      -2.142 -63.330  39.316  1.00  0.600          H  
ATOM   4562  N   TYR A 303      -4.868 -60.680  35.932  1.00  0.210          N  
ATOM   4563  CA  TYR A 303      -6.218 -60.278  35.542  1.00  0.200          C  
ATOM   4564  C   TYR A 303      -6.192 -59.721  34.131  1.00  0.180          C  
ATOM   4565  O   TYR A 303      -5.256 -59.020  33.766  1.00  0.200          O  
ATOM   4566  CB  TYR A 303      -6.756 -59.220  36.503  1.00  0.280          C  
ATOM   4567  CG  TYR A 303      -6.928 -59.701  37.908  1.00  0.280          C  
ATOM   4568  CD1 TYR A 303      -5.988 -59.349  38.846  1.00  0.280          C  
ATOM   4569  CD2 TYR A 303      -7.990 -60.504  38.264  1.00  0.280          C  
ATOM   4570  CE1 TYR A 303      -6.109 -59.780  40.145  1.00  0.280          C  
ATOM   4571  CE2 TYR A 303      -8.119 -60.941  39.558  1.00  0.280          C  
ATOM   4572  CZ  TYR A 303      -7.185 -60.581  40.500  1.00  0.280          C  
ATOM   4573  OH  TYR A 303      -7.314 -61.019  41.798  1.00  0.280          O  
ATOM   4574  H   TYR A 303      -4.192 -59.980  36.246  1.00  0.250          H  
ATOM   4575  HA  TYR A 303      -6.876 -61.148  35.554  1.00  0.240          H  
ATOM   4576 1HB  TYR A 303      -6.059 -58.396  36.532  1.00  0.340          H  
ATOM   4577 2HB  TYR A 303      -7.711 -58.836  36.143  1.00  0.340          H  
ATOM   4578  HD1 TYR A 303      -5.151 -58.723  38.550  1.00  0.340          H  
ATOM   4579  HD2 TYR A 303      -8.724 -60.795  37.529  1.00  0.340          H  
ATOM   4580  HE1 TYR A 303      -5.364 -59.495  40.888  1.00  0.340          H  
ATOM   4581  HE2 TYR A 303      -8.961 -61.576  39.836  1.00  0.340          H  
ATOM   4582  HH  TYR A 303      -6.600 -60.662  42.331  1.00  0.340          H  
ATOM   4583  N   LEU A 304      -7.229 -59.980  33.336  1.00  0.280          N  
ATOM   4584  CA  LEU A 304      -7.271 -59.413  31.994  1.00  0.300          C  
ATOM   4585  C   LEU A 304      -7.694 -57.969  32.095  1.00  0.320          C  
ATOM   4586  O   LEU A 304      -7.262 -57.118  31.317  1.00  0.350          O  
ATOM   4587  CB  LEU A 304      -8.311 -60.111  31.079  1.00  0.410          C  
ATOM   4588  CG  LEU A 304      -7.918 -61.407  30.268  1.00  0.410          C  
ATOM   4589  CD1 LEU A 304      -6.595 -61.222  29.537  1.00  0.410          C  
ATOM   4590  CD2 LEU A 304      -7.900 -62.588  31.194  1.00  0.410          C  
ATOM   4591  H   LEU A 304      -8.011 -60.529  33.670  1.00  0.340          H  
ATOM   4592  HA  LEU A 304      -6.276 -59.435  31.564  1.00  0.360          H  
ATOM   4593 1HB  LEU A 304      -9.175 -60.368  31.693  1.00  0.490          H  
ATOM   4594 2HB  LEU A 304      -8.647 -59.375  30.348  1.00  0.490          H  
ATOM   4595  HG  LEU A 304      -8.665 -61.578  29.498  1.00  0.490          H  
ATOM   4596 1HD1 LEU A 304      -6.383 -62.118  28.961  1.00  0.490          H  
ATOM   4597 2HD1 LEU A 304      -6.677 -60.366  28.868  1.00  0.490          H  
ATOM   4598 3HD1 LEU A 304      -5.787 -61.056  30.225  1.00  0.490          H  
ATOM   4599 1HD2 LEU A 304      -7.645 -63.482  30.624  1.00  0.490          H  
ATOM   4600 2HD2 LEU A 304      -7.189 -62.438  31.956  1.00  0.490          H  
ATOM   4601 3HD2 LEU A 304      -8.881 -62.706  31.646  1.00  0.490          H  
ATOM   4602  N   MET A 305      -8.575 -57.705  33.050  1.00  0.330          N  
ATOM   4603  CA  MET A 305      -9.141 -56.381  33.205  1.00  0.340          C  
ATOM   4604  C   MET A 305      -9.472 -55.997  34.643  1.00  0.360          C  
ATOM   4605  O   MET A 305      -9.851 -56.823  35.478  1.00  0.410          O  
ATOM   4606  CB  MET A 305     -10.401 -56.340  32.345  1.00  0.470          C  
ATOM   4607  CG  MET A 305     -11.446 -57.369  32.777  1.00  0.470          C  
ATOM   4608  SD  MET A 305     -12.842 -57.461  31.692  1.00  0.470          S  
ATOM   4609  CE  MET A 305     -13.886 -58.589  32.598  1.00  0.470          C  
ATOM   4610  H   MET A 305      -8.888 -58.471  33.646  1.00  0.400          H  
ATOM   4611  HA  MET A 305      -8.419 -55.655  32.831  1.00  0.410          H  
ATOM   4612 1HB  MET A 305     -10.867 -55.362  32.431  1.00  0.570          H  
ATOM   4613 2HB  MET A 305     -10.149 -56.505  31.296  1.00  0.570          H  
ATOM   4614 1HG  MET A 305     -10.993 -58.354  32.823  1.00  0.570          H  
ATOM   4615 2HG  MET A 305     -11.809 -57.119  33.776  1.00  0.570          H  
ATOM   4616 1HE  MET A 305     -14.798 -58.726  32.046  1.00  0.570          H  
ATOM   4617 2HE  MET A 305     -13.375 -59.549  32.728  1.00  0.570          H  
ATOM   4618 3HE  MET A 305     -14.117 -58.168  33.580  1.00  0.570          H  
ATOM   4619  N   ASN A 306      -9.373 -54.712  34.920  1.00  0.330          N  
ATOM   4620  CA  ASN A 306      -9.832 -54.151  36.173  1.00  0.380          C  
ATOM   4621  C   ASN A 306     -11.262 -53.636  35.950  1.00  0.290          C  
ATOM   4622  O   ASN A 306     -11.790 -53.765  34.841  1.00  0.210          O  
ATOM   4623  CB  ASN A 306      -8.826 -53.119  36.664  1.00  0.510          C  
ATOM   4624  CG  ASN A 306      -8.634 -51.964  35.717  1.00  0.510          C  
ATOM   4625  OD1 ASN A 306      -9.444 -51.735  34.804  1.00  0.510          O  
ATOM   4626  ND2 ASN A 306      -7.554 -51.237  35.903  1.00  0.510          N  
ATOM   4627  H   ASN A 306      -8.995 -54.085  34.222  1.00  0.400          H  
ATOM   4628  HA  ASN A 306      -9.887 -54.945  36.921  1.00  0.460          H  
ATOM   4629 1HB  ASN A 306      -9.136 -52.735  37.633  1.00  0.610          H  
ATOM   4630 2HB  ASN A 306      -7.859 -53.608  36.804  1.00  0.610          H  
ATOM   4631 1HD2 ASN A 306      -7.364 -50.460  35.301  1.00  0.610          H  
ATOM   4632 2HD2 ASN A 306      -6.920 -51.458  36.646  1.00  0.610          H  
ATOM   4633  N   ALA A 307     -11.899 -53.047  36.969  1.00  0.300          N  
ATOM   4634  CA  ALA A 307     -13.283 -52.587  36.795  1.00  0.250          C  
ATOM   4635  C   ALA A 307     -13.443 -51.537  35.701  1.00  0.200          C  
ATOM   4636  O   ALA A 307     -14.445 -51.532  34.982  1.00  0.160          O  
ATOM   4637  CB  ALA A 307     -13.800 -51.997  38.086  1.00  0.370          C  
ATOM   4638  H   ALA A 307     -11.437 -52.943  37.862  1.00  0.360          H  
ATOM   4639  HA  ALA A 307     -13.883 -53.455  36.524  1.00  0.300          H  
ATOM   4640 1HB  ALA A 307     -14.836 -51.702  37.954  1.00  0.440          H  
ATOM   4641 2HB  ALA A 307     -13.730 -52.719  38.875  1.00  0.440          H  
ATOM   4642 3HB  ALA A 307     -13.205 -51.123  38.347  1.00  0.440          H  
ATOM   4643  N   THR A 308     -12.475 -50.625  35.598  1.00  0.240          N  
ATOM   4644  CA  THR A 308     -12.549 -49.550  34.620  1.00  0.210          C  
ATOM   4645  C   THR A 308     -12.502 -50.104  33.206  1.00  0.160          C  
ATOM   4646  O   THR A 308     -13.326 -49.739  32.355  1.00  0.130          O  
ATOM   4647  CB  THR A 308     -11.399 -48.536  34.817  1.00  0.310          C  
ATOM   4648  OG1 THR A 308     -11.480 -47.939  36.125  1.00  0.310          O  
ATOM   4649  CG2 THR A 308     -11.518 -47.439  33.782  1.00  0.310          C  
ATOM   4650  H   THR A 308     -11.687 -50.668  36.227  1.00  0.290          H  
ATOM   4651  HA  THR A 308     -13.497 -49.033  34.744  1.00  0.250          H  
ATOM   4652  HB  THR A 308     -10.436 -49.040  34.710  1.00  0.370          H  
ATOM   4653  HG1 THR A 308     -10.669 -47.447  36.299  1.00  0.370          H  
ATOM   4654 1HG2 THR A 308     -10.711 -46.721  33.922  1.00  0.370          H  
ATOM   4655 2HG2 THR A 308     -11.445 -47.857  32.779  1.00  0.370          H  
ATOM   4656 3HG2 THR A 308     -12.477 -46.937  33.896  1.00  0.370          H  
ATOM   4657  N   ILE A 309     -11.550 -51.005  32.960  1.00  0.180          N  
ATOM   4658  CA  ILE A 309     -11.399 -51.617  31.653  1.00  0.170          C  
ATOM   4659  C   ILE A 309     -12.634 -52.432  31.335  1.00  0.140          C  
ATOM   4660  O   ILE A 309     -13.121 -52.372  30.208  1.00  0.140          O  
ATOM   4661  CB  ILE A 309     -10.111 -52.478  31.538  1.00  0.240          C  
ATOM   4662  CG1 ILE A 309      -8.846 -51.538  31.583  1.00  0.240          C  
ATOM   4663  CG2 ILE A 309     -10.135 -53.332  30.216  1.00  0.240          C  
ATOM   4664  CD1 ILE A 309      -7.499 -52.263  31.786  1.00  0.240          C  
ATOM   4665  H   ILE A 309     -10.905 -51.250  33.711  1.00  0.220          H  
ATOM   4666  HA  ILE A 309     -11.323 -50.824  30.911  1.00  0.200          H  
ATOM   4667  HB  ILE A 309     -10.055 -53.139  32.398  1.00  0.290          H  
ATOM   4668 1HG1 ILE A 309      -8.793 -50.984  30.640  1.00  0.290          H  
ATOM   4669 2HG1 ILE A 309      -8.973 -50.817  32.390  1.00  0.290          H  
ATOM   4670 1HG2 ILE A 309      -9.240 -53.942  30.143  1.00  0.290          H  
ATOM   4671 2HG2 ILE A 309     -10.997 -53.989  30.208  1.00  0.290          H  
ATOM   4672 3HG2 ILE A 309     -10.184 -52.673  29.363  1.00  0.290          H  
ATOM   4673 1HD1 ILE A 309      -6.691 -51.526  31.797  1.00  0.290          H  
ATOM   4674 2HD1 ILE A 309      -7.509 -52.800  32.734  1.00  0.290          H  
ATOM   4675 3HD1 ILE A 309      -7.326 -52.964  30.980  1.00  0.290          H  
ATOM   4676  N   ALA A 310     -13.126 -53.223  32.300  1.00  0.140          N  
ATOM   4677  CA  ALA A 310     -14.296 -54.045  32.063  1.00  0.130          C  
ATOM   4678  C   ALA A 310     -15.500 -53.207  31.664  1.00  0.110          C  
ATOM   4679  O   ALA A 310     -16.214 -53.561  30.717  1.00  0.100          O  
ATOM   4680  CB  ALA A 310     -14.624 -54.830  33.314  1.00  0.190          C  
ATOM   4681  H   ALA A 310     -12.675 -53.263  33.217  1.00  0.170          H  
ATOM   4682  HA  ALA A 310     -14.070 -54.727  31.254  1.00  0.160          H  
ATOM   4683 1HB  ALA A 310     -15.475 -55.463  33.123  1.00  0.220          H  
ATOM   4684 2HB  ALA A 310     -13.774 -55.436  33.603  1.00  0.220          H  
ATOM   4685 3HB  ALA A 310     -14.853 -54.141  34.123  1.00  0.220          H  
ATOM   4686  N   ARG A 311     -15.709 -52.065  32.337  1.00  0.110          N  
ATOM   4687  CA  ARG A 311     -16.824 -51.207  31.979  1.00  0.120          C  
ATOM   4688  C   ARG A 311     -16.665 -50.663  30.573  1.00  0.110          C  
ATOM   4689  O   ARG A 311     -17.629 -50.665  29.807  1.00  0.110          O  
ATOM   4690  CB  ARG A 311     -16.976 -50.042  32.947  1.00  0.160          C  
ATOM   4691  CG  ARG A 311     -17.525 -50.393  34.334  1.00  0.160          C  
ATOM   4692  CD  ARG A 311     -17.922 -49.165  35.088  1.00  0.160          C  
ATOM   4693  NE  ARG A 311     -16.776 -48.285  35.388  1.00  0.160          N  
ATOM   4694  CZ  ARG A 311     -15.986 -48.342  36.492  1.00  0.160          C  
ATOM   4695  NH1 ARG A 311     -16.195 -49.231  37.441  1.00  0.160          N  
ATOM   4696  NH2 ARG A 311     -14.995 -47.473  36.623  1.00  0.160          N  
ATOM   4697  H   ARG A 311     -15.118 -51.824  33.141  1.00  0.130          H  
ATOM   4698  HA  ARG A 311     -17.735 -51.800  32.017  1.00  0.140          H  
ATOM   4699 1HB  ARG A 311     -15.996 -49.585  33.098  1.00  0.200          H  
ATOM   4700 2HB  ARG A 311     -17.625 -49.287  32.506  1.00  0.200          H  
ATOM   4701 1HG  ARG A 311     -18.405 -51.022  34.221  1.00  0.200          H  
ATOM   4702 2HG  ARG A 311     -16.782 -50.924  34.908  1.00  0.200          H  
ATOM   4703 1HD  ARG A 311     -18.631 -48.597  34.484  1.00  0.200          H  
ATOM   4704 2HD  ARG A 311     -18.402 -49.446  36.021  1.00  0.200          H  
ATOM   4705  HE  ARG A 311     -16.561 -47.568  34.708  1.00  0.200          H  
ATOM   4706 1HH1 ARG A 311     -16.947 -49.898  37.361  1.00  0.200          H  
ATOM   4707 2HH1 ARG A 311     -15.610 -49.225  38.265  1.00  0.200          H  
ATOM   4708 1HH2 ARG A 311     -14.830 -46.782  35.903  1.00  0.200          H  
ATOM   4709 2HH2 ARG A 311     -14.398 -47.499  37.437  1.00  0.200          H  
ATOM   4710  N   LYS A 312     -15.451 -50.226  30.218  1.00  0.110          N  
ATOM   4711  CA  LYS A 312     -15.214 -49.694  28.887  1.00  0.110          C  
ATOM   4712  C   LYS A 312     -15.419 -50.767  27.814  1.00  0.100          C  
ATOM   4713  O   LYS A 312     -15.994 -50.475  26.762  1.00  0.090          O  
ATOM   4714  CB  LYS A 312     -13.842 -49.037  28.820  1.00  0.150          C  
ATOM   4715  CG  LYS A 312     -13.778 -47.728  29.620  1.00  0.150          C  
ATOM   4716  CD  LYS A 312     -12.402 -47.074  29.595  1.00  0.150          C  
ATOM   4717  CE  LYS A 312     -12.397 -45.798  30.448  1.00  0.150          C  
ATOM   4718  NZ  LYS A 312     -11.059 -45.130  30.478  1.00  0.150          N  
ATOM   4719  H   LYS A 312     -14.691 -50.226  30.909  1.00  0.130          H  
ATOM   4720  HA  LYS A 312     -15.946 -48.912  28.704  1.00  0.130          H  
ATOM   4721 1HB  LYS A 312     -13.092 -49.716  29.221  1.00  0.180          H  
ATOM   4722 2HB  LYS A 312     -13.594 -48.820  27.786  1.00  0.180          H  
ATOM   4723 1HG  LYS A 312     -14.504 -47.028  29.203  1.00  0.180          H  
ATOM   4724 2HG  LYS A 312     -14.054 -47.929  30.654  1.00  0.180          H  
ATOM   4725 1HD  LYS A 312     -11.654 -47.769  29.992  1.00  0.180          H  
ATOM   4726 2HD  LYS A 312     -12.135 -46.815  28.570  1.00  0.180          H  
ATOM   4727 1HE  LYS A 312     -13.130 -45.098  30.050  1.00  0.180          H  
ATOM   4728 2HE  LYS A 312     -12.679 -46.060  31.462  1.00  0.180          H  
ATOM   4729 1HZ  LYS A 312     -11.106 -44.301  31.058  1.00  0.180          H  
ATOM   4730 2HZ  LYS A 312     -10.333 -45.769  30.860  1.00  0.180          H  
ATOM   4731 3HZ  LYS A 312     -10.795 -44.865  29.545  1.00  0.180          H  
ATOM   4732  N   LEU A 313     -14.989 -52.012  28.070  1.00  0.110          N  
ATOM   4733  CA  LEU A 313     -15.200 -53.074  27.090  1.00  0.120          C  
ATOM   4734  C   LEU A 313     -16.678 -53.303  26.871  1.00  0.110          C  
ATOM   4735  O   LEU A 313     -17.133 -53.400  25.723  1.00  0.120          O  
ATOM   4736  CB  LEU A 313     -14.601 -54.392  27.597  1.00  0.160          C  
ATOM   4737  CG  LEU A 313     -13.105 -54.480  27.650  1.00  0.160          C  
ATOM   4738  CD1 LEU A 313     -12.721 -55.667  28.419  1.00  0.160          C  
ATOM   4739  CD2 LEU A 313     -12.559 -54.590  26.255  1.00  0.160          C  
ATOM   4740  H   LEU A 313     -14.471 -52.200  28.935  1.00  0.130          H  
ATOM   4741  HA  LEU A 313     -14.759 -52.772  26.146  1.00  0.140          H  
ATOM   4742 1HB  LEU A 313     -14.968 -54.556  28.610  1.00  0.200          H  
ATOM   4743 2HB  LEU A 313     -14.965 -55.203  26.968  1.00  0.200          H  
ATOM   4744  HG  LEU A 313     -12.710 -53.611  28.140  1.00  0.200          H  
ATOM   4745 1HD1 LEU A 313     -11.639 -55.728  28.469  1.00  0.200          H  
ATOM   4746 2HD1 LEU A 313     -13.117 -55.587  29.412  1.00  0.200          H  
ATOM   4747 3HD1 LEU A 313     -13.123 -56.540  27.934  1.00  0.200          H  
ATOM   4748 1HD2 LEU A 313     -11.482 -54.650  26.293  1.00  0.200          H  
ATOM   4749 2HD2 LEU A 313     -12.958 -55.479  25.773  1.00  0.200          H  
ATOM   4750 3HD2 LEU A 313     -12.837 -53.718  25.692  1.00  0.200          H  
ATOM   4751  N   LEU A 314     -17.444 -53.340  27.967  1.00  0.120          N  
ATOM   4752  CA  LEU A 314     -18.871 -53.545  27.852  1.00  0.150          C  
ATOM   4753  C   LEU A 314     -19.526 -52.388  27.129  1.00  0.140          C  
ATOM   4754  O   LEU A 314     -20.421 -52.611  26.310  1.00  0.180          O  
ATOM   4755  CB  LEU A 314     -19.503 -53.747  29.236  1.00  0.200          C  
ATOM   4756  CG  LEU A 314     -19.168 -55.090  29.973  1.00  0.200          C  
ATOM   4757  CD1 LEU A 314     -19.676 -55.025  31.398  1.00  0.200          C  
ATOM   4758  CD2 LEU A 314     -19.842 -56.279  29.262  1.00  0.200          C  
ATOM   4759  H   LEU A 314     -17.013 -53.266  28.896  1.00  0.140          H  
ATOM   4760  HA  LEU A 314     -19.038 -54.430  27.258  1.00  0.180          H  
ATOM   4761 1HB  LEU A 314     -19.171 -52.928  29.876  1.00  0.240          H  
ATOM   4762 2HB  LEU A 314     -20.578 -53.686  29.132  1.00  0.240          H  
ATOM   4763  HG  LEU A 314     -18.087 -55.236  29.994  1.00  0.240          H  
ATOM   4764 1HD1 LEU A 314     -19.439 -55.950  31.884  1.00  0.240          H  
ATOM   4765 2HD1 LEU A 314     -19.197 -54.196  31.921  1.00  0.240          H  
ATOM   4766 3HD1 LEU A 314     -20.746 -54.888  31.392  1.00  0.240          H  
ATOM   4767 1HD2 LEU A 314     -19.605 -57.188  29.793  1.00  0.240          H  
ATOM   4768 2HD2 LEU A 314     -20.934 -56.147  29.254  1.00  0.240          H  
ATOM   4769 3HD2 LEU A 314     -19.492 -56.370  28.246  1.00  0.240          H  
ATOM   4770  N   ASN A 315     -19.074 -51.156  27.398  1.00  0.120          N  
ATOM   4771  CA  ASN A 315     -19.645 -49.992  26.747  1.00  0.140          C  
ATOM   4772  C   ASN A 315     -19.400 -50.034  25.248  1.00  0.150          C  
ATOM   4773  O   ASN A 315     -20.303 -49.711  24.479  1.00  0.170          O  
ATOM   4774  CB  ASN A 315     -19.063 -48.712  27.311  1.00  0.190          C  
ATOM   4775  CG  ASN A 315     -19.535 -48.399  28.699  1.00  0.190          C  
ATOM   4776  OD1 ASN A 315     -20.555 -48.910  29.175  1.00  0.190          O  
ATOM   4777  ND2 ASN A 315     -18.805 -47.548  29.369  1.00  0.190          N  
ATOM   4778  H   ASN A 315     -18.361 -51.028  28.121  1.00  0.140          H  
ATOM   4779  HA  ASN A 315     -20.724 -49.997  26.907  1.00  0.170          H  
ATOM   4780 1HB  ASN A 315     -17.979 -48.790  27.322  1.00  0.230          H  
ATOM   4781 2HB  ASN A 315     -19.320 -47.881  26.656  1.00  0.230          H  
ATOM   4782 1HD2 ASN A 315     -19.067 -47.295  30.299  1.00  0.230          H  
ATOM   4783 2HD2 ASN A 315     -17.992 -47.146  28.953  1.00  0.230          H  
ATOM   4784  N   ARG A 316     -18.200 -50.452  24.816  1.00  0.150          N  
ATOM   4785  CA  ARG A 316     -17.926 -50.545  23.385  1.00  0.170          C  
ATOM   4786  C   ARG A 316     -18.848 -51.578  22.740  1.00  0.170          C  
ATOM   4787  O   ARG A 316     -19.417 -51.347  21.666  1.00  0.190          O  
ATOM   4788  CB  ARG A 316     -16.483 -50.943  23.114  1.00  0.230          C  
ATOM   4789  CG  ARG A 316     -15.426 -49.898  23.417  1.00  0.230          C  
ATOM   4790  CD  ARG A 316     -14.058 -50.414  23.135  1.00  0.230          C  
ATOM   4791  NE  ARG A 316     -13.045 -49.409  23.402  1.00  0.230          N  
ATOM   4792  CZ  ARG A 316     -11.736 -49.498  23.056  1.00  0.230          C  
ATOM   4793  NH1 ARG A 316     -11.252 -50.544  22.425  1.00  0.230          N  
ATOM   4794  NH2 ARG A 316     -10.911 -48.515  23.341  1.00  0.230          N  
ATOM   4795  H   ARG A 316     -17.460 -50.644  25.502  1.00  0.180          H  
ATOM   4796  HA  ARG A 316     -18.109 -49.572  22.931  1.00  0.200          H  
ATOM   4797 1HB  ARG A 316     -16.242 -51.825  23.707  1.00  0.280          H  
ATOM   4798 2HB  ARG A 316     -16.379 -51.208  22.070  1.00  0.280          H  
ATOM   4799 1HG  ARG A 316     -15.590 -49.014  22.802  1.00  0.280          H  
ATOM   4800 2HG  ARG A 316     -15.469 -49.610  24.464  1.00  0.280          H  
ATOM   4801 1HD  ARG A 316     -13.860 -51.279  23.772  1.00  0.280          H  
ATOM   4802 2HD  ARG A 316     -13.995 -50.704  22.086  1.00  0.280          H  
ATOM   4803  HE  ARG A 316     -13.345 -48.548  23.913  1.00  0.280          H  
ATOM   4804 1HH1 ARG A 316     -11.843 -51.325  22.185  1.00  0.280          H  
ATOM   4805 2HH1 ARG A 316     -10.254 -50.533  22.188  1.00  0.280          H  
ATOM   4806 1HH2 ARG A 316     -11.257 -47.668  23.840  1.00  0.280          H  
ATOM   4807 2HH2 ARG A 316      -9.932 -48.601  23.058  1.00  0.280          H  
ATOM   4808  N   LEU A 317     -19.040 -52.714  23.413  1.00  0.170          N  
ATOM   4809  CA  LEU A 317     -19.908 -53.743  22.873  1.00  0.190          C  
ATOM   4810  C   LEU A 317     -21.346 -53.229  22.765  1.00  0.200          C  
ATOM   4811  O   LEU A 317     -22.037 -53.470  21.765  1.00  0.250          O  
ATOM   4812  CB  LEU A 317     -19.857 -54.970  23.771  1.00  0.260          C  
ATOM   4813  CG  LEU A 317     -18.560 -55.751  23.811  1.00  0.260          C  
ATOM   4814  CD1 LEU A 317     -18.645 -56.716  24.955  1.00  0.260          C  
ATOM   4815  CD2 LEU A 317     -18.353 -56.508  22.480  1.00  0.260          C  
ATOM   4816  H   LEU A 317     -18.529 -52.877  24.290  1.00  0.200          H  
ATOM   4817  HA  LEU A 317     -19.557 -53.996  21.884  1.00  0.230          H  
ATOM   4818 1HB  LEU A 317     -20.124 -54.681  24.786  1.00  0.310          H  
ATOM   4819 2HB  LEU A 317     -20.578 -55.651  23.408  1.00  0.310          H  
ATOM   4820  HG  LEU A 317     -17.724 -55.082  23.984  1.00  0.310          H  
ATOM   4821 1HD1 LEU A 317     -17.734 -57.276  25.012  1.00  0.310          H  
ATOM   4822 2HD1 LEU A 317     -18.782 -56.173  25.874  1.00  0.310          H  
ATOM   4823 3HD1 LEU A 317     -19.482 -57.383  24.810  1.00  0.310          H  
ATOM   4824 1HD2 LEU A 317     -17.425 -57.081  22.534  1.00  0.310          H  
ATOM   4825 2HD2 LEU A 317     -19.191 -57.188  22.315  1.00  0.310          H  
ATOM   4826 3HD2 LEU A 317     -18.289 -55.817  21.648  1.00  0.310          H  
ATOM   4827  N   GLU A 318     -21.804 -52.476  23.772  1.00  0.190          N  
ATOM   4828  CA  GLU A 318     -23.142 -51.907  23.709  1.00  0.230          C  
ATOM   4829  C   GLU A 318     -23.279 -50.909  22.593  1.00  0.210          C  
ATOM   4830  O   GLU A 318     -24.208 -50.988  21.784  1.00  0.250          O  
ATOM   4831  CB  GLU A 318     -23.544 -51.217  25.020  1.00  0.310          C  
ATOM   4832  CG  GLU A 318     -24.968 -50.579  24.967  1.00  0.310          C  
ATOM   4833  CD  GLU A 318     -25.458 -50.024  26.274  1.00  0.310          C  
ATOM   4834  OE1 GLU A 318     -24.787 -50.174  27.263  1.00  0.310          O  
ATOM   4835  OE2 GLU A 318     -26.518 -49.448  26.280  1.00  0.310          O  
ATOM   4836  H   GLU A 318     -21.229 -52.342  24.610  1.00  0.230          H  
ATOM   4837  HA  GLU A 318     -23.844 -52.682  23.509  1.00  0.280          H  
ATOM   4838 1HB  GLU A 318     -23.499 -51.929  25.842  1.00  0.370          H  
ATOM   4839 2HB  GLU A 318     -22.830 -50.424  25.243  1.00  0.370          H  
ATOM   4840 1HG  GLU A 318     -24.941 -49.753  24.256  1.00  0.370          H  
ATOM   4841 2HG  GLU A 318     -25.682 -51.303  24.590  1.00  0.370          H  
ATOM   4842  N   ASN A 319     -22.336 -49.985  22.514  1.00  0.180          N  
ATOM   4843  CA  ASN A 319     -22.388 -48.902  21.557  1.00  0.180          C  
ATOM   4844  C   ASN A 319     -22.305 -49.372  20.110  1.00  0.220          C  
ATOM   4845  O   ASN A 319     -22.916 -48.761  19.229  1.00  0.280          O  
ATOM   4846  CB  ASN A 319     -21.318 -47.895  21.900  1.00  0.250          C  
ATOM   4847  CG  ASN A 319     -21.654 -47.058  23.102  1.00  0.250          C  
ATOM   4848  OD1 ASN A 319     -22.813 -46.743  23.400  1.00  0.250          O  
ATOM   4849  ND2 ASN A 319     -20.644 -46.693  23.835  1.00  0.250          N  
ATOM   4850  H   ASN A 319     -21.577 -49.998  23.197  1.00  0.220          H  
ATOM   4851  HA  ASN A 319     -23.352 -48.412  21.676  1.00  0.220          H  
ATOM   4852 1HB  ASN A 319     -20.393 -48.426  22.113  1.00  0.300          H  
ATOM   4853 2HB  ASN A 319     -21.143 -47.237  21.055  1.00  0.300          H  
ATOM   4854 1HD2 ASN A 319     -20.800 -46.150  24.657  1.00  0.300          H  
ATOM   4855 2HD2 ASN A 319     -19.715 -46.965  23.585  1.00  0.300          H  
ATOM   4856  N   GLY A 320     -21.612 -50.481  19.859  1.00  0.210          N  
ATOM   4857  CA  GLY A 320     -21.510 -51.043  18.518  1.00  0.250          C  
ATOM   4858  C   GLY A 320     -22.660 -52.012  18.179  1.00  0.300          C  
ATOM   4859  O   GLY A 320     -22.698 -52.582  17.085  1.00  0.360          O  
ATOM   4860  H   GLY A 320     -21.071 -50.911  20.618  1.00  0.250          H  
ATOM   4861 1HA  GLY A 320     -21.495 -50.231  17.791  1.00  0.300          H  
ATOM   4862 2HA  GLY A 320     -20.558 -51.549  18.426  1.00  0.300          H  
ATOM   4863  N   GLY A 321     -23.597 -52.228  19.114  1.00  0.320          N  
ATOM   4864  CA  GLY A 321     -24.697 -53.151  18.877  1.00  0.410          C  
ATOM   4865  C   GLY A 321     -24.282 -54.623  18.891  1.00  0.440          C  
ATOM   4866  O   GLY A 321     -24.883 -55.430  18.169  1.00  0.640          O  
ATOM   4867  H   GLY A 321     -23.570 -51.730  20.007  1.00  0.380          H  
ATOM   4868 1HA  GLY A 321     -25.458 -52.986  19.642  1.00  0.490          H  
ATOM   4869 2HA  GLY A 321     -25.158 -52.913  17.921  1.00  0.490          H  
ATOM   4870  N   TYR A 322     -23.254 -54.984  19.679  1.00  0.300          N  
ATOM   4871  CA  TYR A 322     -22.764 -56.358  19.712  1.00  0.320          C  
ATOM   4872  C   TYR A 322     -23.390 -57.181  20.832  1.00  0.380          C  
ATOM   4873  O   TYR A 322     -23.125 -58.377  20.953  1.00  0.480          O  
ATOM   4874  CB  TYR A 322     -21.234 -56.366  19.878  1.00  0.440          C  
ATOM   4875  CG  TYR A 322     -20.462 -55.742  18.715  1.00  0.440          C  
ATOM   4876  CD1 TYR A 322     -19.934 -54.463  18.831  1.00  0.440          C  
ATOM   4877  CD2 TYR A 322     -20.282 -56.443  17.541  1.00  0.440          C  
ATOM   4878  CE1 TYR A 322     -19.237 -53.897  17.776  1.00  0.440          C  
ATOM   4879  CE2 TYR A 322     -19.595 -55.866  16.487  1.00  0.440          C  
ATOM   4880  CZ  TYR A 322     -19.077 -54.596  16.604  1.00  0.440          C  
ATOM   4881  OH  TYR A 322     -18.394 -54.024  15.545  1.00  0.440          O  
ATOM   4882  H   TYR A 322     -22.793 -54.296  20.280  1.00  0.360          H  
ATOM   4883  HA  TYR A 322     -23.022 -56.839  18.777  1.00  0.380          H  
ATOM   4884 1HB  TYR A 322     -20.976 -55.826  20.784  1.00  0.530          H  
ATOM   4885 2HB  TYR A 322     -20.888 -57.391  20.004  1.00  0.530          H  
ATOM   4886  HD1 TYR A 322     -20.068 -53.897  19.744  1.00  0.530          H  
ATOM   4887  HD2 TYR A 322     -20.686 -57.448  17.438  1.00  0.530          H  
ATOM   4888  HE1 TYR A 322     -18.823 -52.894  17.868  1.00  0.530          H  
ATOM   4889  HE2 TYR A 322     -19.459 -56.417  15.557  1.00  0.530          H  
ATOM   4890  HH  TYR A 322     -18.203 -53.081  15.750  1.00  0.530          H  
ATOM   4891  N   ILE A 323     -24.250 -56.564  21.627  1.00  0.450          N  
ATOM   4892  CA  ILE A 323     -24.883 -57.248  22.754  1.00  0.510          C  
ATOM   4893  C   ILE A 323     -26.374 -57.388  22.570  1.00  0.790          C  
ATOM   4894  O   ILE A 323     -27.152 -57.281  23.505  1.00  1.420          O  
ATOM   4895  CB  ILE A 323     -24.586 -56.587  24.086  1.00  0.690          C  
ATOM   4896  CG1 ILE A 323     -25.049 -55.157  24.054  1.00  0.690          C  
ATOM   4897  CG2 ILE A 323     -23.106 -56.707  24.361  1.00  0.690          C  
ATOM   4898  CD1 ILE A 323     -25.052 -54.467  25.396  1.00  0.690          C  
ATOM   4899  H   ILE A 323     -24.463 -55.597  21.439  1.00  0.540          H  
ATOM   4900  HA  ILE A 323     -24.492 -58.256  22.811  1.00  0.610          H  
ATOM   4901  HB  ILE A 323     -25.123 -57.094  24.853  1.00  0.830          H  
ATOM   4902 1HG1 ILE A 323     -24.420 -54.650  23.368  1.00  0.830          H  
ATOM   4903 2HG1 ILE A 323     -26.061 -55.109  23.678  1.00  0.830          H  
ATOM   4904 1HG2 ILE A 323     -22.845 -56.266  25.317  1.00  0.830          H  
ATOM   4905 2HG2 ILE A 323     -22.829 -57.757  24.373  1.00  0.830          H  
ATOM   4906 3HG2 ILE A 323     -22.600 -56.205  23.573  1.00  0.830          H  
ATOM   4907 1HD1 ILE A 323     -25.404 -53.461  25.281  1.00  0.830          H  
ATOM   4908 2HD1 ILE A 323     -25.718 -54.989  26.071  1.00  0.830          H  
ATOM   4909 3HD1 ILE A 323     -24.056 -54.446  25.827  1.00  0.830          H  
ATOM   4910  N   THR A 324     -26.799 -57.597  21.355  1.00  1.110          N  
ATOM   4911  CA  THR A 324     -27.853 -57.844  20.398  1.00  1.500          C  
ATOM   4912  C   THR A 324     -27.988 -59.373  20.307  1.00  1.720          C  
ATOM   4913  O   THR A 324     -27.235 -59.999  19.560  1.00  2.500          O  
ATOM   4914  CB  THR A 324     -27.493 -57.271  19.020  1.00  1.940          C  
ATOM   4915  OG1 THR A 324     -27.293 -55.853  19.122  1.00  1.940          O  
ATOM   4916  CG2 THR A 324     -28.610 -57.550  18.023  1.00  1.940          C  
ATOM   4917  H   THR A 324     -27.642 -57.490  21.892  1.00  1.330          H  
ATOM   4918  HA  THR A 324     -28.761 -57.365  20.720  1.00  1.800          H  
ATOM   4919  HB  THR A 324     -26.565 -57.729  18.675  1.00  2.330          H  
ATOM   4920  HG1 THR A 324     -26.582 -55.598  18.489  1.00  2.330          H  
ATOM   4921 1HG2 THR A 324     -28.335 -57.137  17.056  1.00  2.330          H  
ATOM   4922 2HG2 THR A 324     -28.767 -58.622  17.923  1.00  2.330          H  
ATOM   4923 3HG2 THR A 324     -29.528 -57.083  18.368  1.00  2.330          H  
ATOM   4924  N   LEU A 325     -28.941 -60.017  21.016  1.00  1.620          N  
ATOM   4925  CA  LEU A 325     -29.930 -59.500  21.979  1.00  1.780          C  
ATOM   4926  C   LEU A 325     -29.688 -60.018  23.409  1.00  1.640          C  
ATOM   4927  O   LEU A 325     -30.645 -60.314  24.122  1.00  2.250          O  
ATOM   4928  CB  LEU A 325     -31.336 -59.893  21.507  1.00  2.430          C  
ATOM   4929  CG  LEU A 325     -31.775 -59.322  20.123  1.00  2.430          C  
ATOM   4930  CD1 LEU A 325     -33.071 -59.978  19.711  1.00  2.430          C  
ATOM   4931  CD2 LEU A 325     -31.972 -57.801  20.208  1.00  2.430          C  
ATOM   4932  H   LEU A 325     -28.975 -61.017  20.872  1.00  1.940          H  
ATOM   4933  HA  LEU A 325     -29.874 -58.429  22.054  1.00  2.140          H  
ATOM   4934 1HB  LEU A 325     -31.389 -60.980  21.452  1.00  2.910          H  
ATOM   4935 2HB  LEU A 325     -32.061 -59.555  22.251  1.00  2.910          H  
ATOM   4936  HG  LEU A 325     -31.017 -59.553  19.375  1.00  2.910          H  
ATOM   4937 1HD1 LEU A 325     -33.380 -59.592  18.740  1.00  2.910          H  
ATOM   4938 2HD1 LEU A 325     -32.930 -61.056  19.643  1.00  2.910          H  
ATOM   4939 3HD1 LEU A 325     -33.841 -59.759  20.450  1.00  2.910          H  
ATOM   4940 1HD2 LEU A 325     -32.288 -57.426  19.233  1.00  2.910          H  
ATOM   4941 2HD2 LEU A 325     -32.742 -57.575  20.948  1.00  2.910          H  
ATOM   4942 3HD2 LEU A 325     -31.059 -57.308  20.488  1.00  2.910          H  
ATOM   4943  N   HIS A 326     -28.419 -60.141  23.822  1.00  1.550          N  
ATOM   4944  CA  HIS A 326     -28.077 -60.632  25.159  1.00  1.720          C  
ATOM   4945  C   HIS A 326     -26.800 -60.002  25.715  1.00  1.560          C  
ATOM   4946  O   HIS A 326     -25.789 -59.894  25.021  1.00  2.160          O  
ATOM   4947  CB  HIS A 326     -27.867 -62.150  25.139  1.00  2.340          C  
ATOM   4948  CG  HIS A 326     -27.647 -62.743  26.500  1.00  2.340          C  
ATOM   4949  ND1 HIS A 326     -28.680 -62.979  27.377  1.00  2.340          N  
ATOM   4950  CD2 HIS A 326     -26.513 -63.122  27.141  1.00  2.340          C  
ATOM   4951  CE1 HIS A 326     -28.196 -63.493  28.494  1.00  2.340          C  
ATOM   4952  NE2 HIS A 326     -26.883 -63.589  28.377  1.00  2.340          N  
ATOM   4953  H   HIS A 326     -27.666 -59.900  23.191  1.00  1.860          H  
ATOM   4954  HA  HIS A 326     -28.886 -60.401  25.851  1.00  2.060          H  
ATOM   4955 1HB  HIS A 326     -28.737 -62.631  24.691  1.00  2.810          H  
ATOM   4956 2HB  HIS A 326     -27.003 -62.388  24.519  1.00  2.810          H  
ATOM   4957  HD1 HIS A 326     -29.615 -62.631  27.281  1.00  2.810          H  
ATOM   4958  HD2 HIS A 326     -25.466 -63.107  26.859  1.00  2.810          H  
ATOM   4959  HE1 HIS A 326     -28.864 -63.748  29.314  1.00  2.810          H  
ATOM   4960  N   ASP A 327     -26.838 -59.655  27.007  1.00  1.660          N  
ATOM   4961  CA  ASP A 327     -25.697 -59.065  27.704  1.00  2.040          C  
ATOM   4962  C   ASP A 327     -25.620 -59.469  29.171  1.00  1.710          C  
ATOM   4963  O   ASP A 327     -26.612 -59.892  29.774  1.00  2.370          O  
ATOM   4964  CB  ASP A 327     -25.765 -57.545  27.685  1.00  2.700          C  
ATOM   4965  CG  ASP A 327     -24.410 -56.905  27.985  1.00  2.700          C  
ATOM   4966  OD1 ASP A 327     -23.415 -57.602  27.915  1.00  2.700          O  
ATOM   4967  OD2 ASP A 327     -24.388 -55.745  28.335  1.00  2.700          O  
ATOM   4968  H   ASP A 327     -27.699 -59.788  27.516  1.00  1.990          H  
ATOM   4969  HA  ASP A 327     -24.783 -59.395  27.209  1.00  2.450          H  
ATOM   4970 1HB  ASP A 327     -26.152 -57.208  26.742  1.00  3.240          H  
ATOM   4971 2HB  ASP A 327     -26.466 -57.215  28.450  1.00  3.240          H  
ATOM   4972  N   ARG A 328     -24.416 -59.318  29.729  1.00  1.440          N  
ATOM   4973  CA  ARG A 328     -24.105 -59.597  31.129  1.00  1.680          C  
ATOM   4974  C   ARG A 328     -23.158 -58.551  31.726  1.00  1.710          C  
ATOM   4975  O   ARG A 328     -22.228 -58.091  31.070  1.00  2.490          O  
ATOM   4976  CB  ARG A 328     -23.467 -60.980  31.268  1.00  2.260          C  
ATOM   4977  CG  ARG A 328     -24.324 -62.188  30.831  1.00  2.260          C  
ATOM   4978  CD  ARG A 328     -25.346 -62.552  31.856  1.00  2.260          C  
ATOM   4979  NE  ARG A 328     -26.216 -63.636  31.402  1.00  2.260          N  
ATOM   4980  CZ  ARG A 328     -26.998 -64.403  32.207  1.00  2.260          C  
ATOM   4981  NH1 ARG A 328     -26.994 -64.228  33.517  1.00  2.260          N  
ATOM   4982  NH2 ARG A 328     -27.771 -65.340  31.678  1.00  2.260          N  
ATOM   4983  H   ARG A 328     -23.692 -58.923  29.115  1.00  1.730          H  
ATOM   4984  HA  ARG A 328     -25.033 -59.572  31.697  1.00  2.020          H  
ATOM   4985 1HB  ARG A 328     -22.554 -61.008  30.673  1.00  2.710          H  
ATOM   4986 2HB  ARG A 328     -23.188 -61.138  32.310  1.00  2.710          H  
ATOM   4987 1HG  ARG A 328     -24.836 -61.989  29.898  1.00  2.710          H  
ATOM   4988 2HG  ARG A 328     -23.673 -63.052  30.694  1.00  2.710          H  
ATOM   4989 1HD  ARG A 328     -24.837 -62.869  32.761  1.00  2.710          H  
ATOM   4990 2HD  ARG A 328     -25.972 -61.689  32.066  1.00  2.710          H  
ATOM   4991  HE  ARG A 328     -26.287 -63.779  30.382  1.00  2.710          H  
ATOM   4992 1HH1 ARG A 328     -26.412 -63.520  33.936  1.00  2.710          H  
ATOM   4993 2HH1 ARG A 328     -27.578 -64.804  34.107  1.00  2.710          H  
ATOM   4994 1HH2 ARG A 328     -27.773 -65.484  30.675  1.00  2.710          H  
ATOM   4995 2HH2 ARG A 328     -28.352 -65.915  32.269  1.00  2.710          H  
ATOM   4996  N   ARG A 329     -23.360 -58.216  32.997  1.00  1.680          N  
ATOM   4997  CA  ARG A 329     -22.453 -57.293  33.672  1.00  2.150          C  
ATOM   4998  C   ARG A 329     -21.224 -58.034  34.185  1.00  1.840          C  
ATOM   4999  O   ARG A 329     -21.313 -59.203  34.563  1.00  2.190          O  
ATOM   5000  CB  ARG A 329     -23.165 -56.579  34.800  1.00  2.820          C  
ATOM   5001  CG  ARG A 329     -24.365 -55.706  34.369  1.00  2.820          C  
ATOM   5002  CD  ARG A 329     -23.958 -54.439  33.660  1.00  2.820          C  
ATOM   5003  NE  ARG A 329     -23.840 -54.585  32.187  1.00  2.820          N  
ATOM   5004  CZ  ARG A 329     -23.315 -53.641  31.363  1.00  2.820          C  
ATOM   5005  NH1 ARG A 329     -22.859 -52.507  31.866  1.00  2.820          N  
ATOM   5006  NH2 ARG A 329     -23.256 -53.831  30.049  1.00  2.820          N  
ATOM   5007  H   ARG A 329     -24.139 -58.616  33.502  1.00  2.020          H  
ATOM   5008  HA  ARG A 329     -22.112 -56.551  32.953  1.00  2.580          H  
ATOM   5009 1HB  ARG A 329     -23.531 -57.312  35.516  1.00  3.390          H  
ATOM   5010 2HB  ARG A 329     -22.455 -55.940  35.327  1.00  3.390          H  
ATOM   5011 1HG  ARG A 329     -24.997 -56.276  33.688  1.00  3.390          H  
ATOM   5012 2HG  ARG A 329     -24.944 -55.429  35.250  1.00  3.390          H  
ATOM   5013 1HD  ARG A 329     -24.704 -53.670  33.865  1.00  3.390          H  
ATOM   5014 2HD  ARG A 329     -22.993 -54.119  34.049  1.00  3.390          H  
ATOM   5015  HE  ARG A 329     -24.191 -55.438  31.760  1.00  3.390          H  
ATOM   5016 1HH1 ARG A 329     -22.900 -52.334  32.859  1.00  3.390          H  
ATOM   5017 2HH1 ARG A 329     -22.474 -51.800  31.250  1.00  3.390          H  
ATOM   5018 1HH2 ARG A 329     -23.611 -54.697  29.602  1.00  3.390          H  
ATOM   5019 2HH2 ARG A 329     -22.881 -53.113  29.454  1.00  3.390          H  
ATOM   5020  N   ALA A 330     -20.091 -57.339  34.188  1.00  2.000          N  
ATOM   5021  CA  ALA A 330     -18.804 -57.877  34.613  1.00  2.010          C  
ATOM   5022  C   ALA A 330     -18.590 -57.937  36.104  1.00  1.640          C  
ATOM   5023  O   ALA A 330     -19.158 -57.173  36.889  1.00  1.710          O  
ATOM   5024  CB  ALA A 330     -17.668 -57.063  34.013  1.00  2.810          C  
ATOM   5025  H   ALA A 330     -20.123 -56.384  33.865  1.00  2.400          H  
ATOM   5026  HA  ALA A 330     -18.742 -58.897  34.245  1.00  2.410          H  
ATOM   5027 1HB  ALA A 330     -16.716 -57.511  34.307  1.00  3.370          H  
ATOM   5028 2HB  ALA A 330     -17.743 -57.057  32.935  1.00  3.370          H  
ATOM   5029 3HB  ALA A 330     -17.716 -56.044  34.388  1.00  3.370          H  
ATOM   5030  N   LEU A 331     -17.690 -58.832  36.463  1.00  1.740          N  
ATOM   5031  CA  LEU A 331     -17.184 -58.989  37.797  1.00  1.570          C  
ATOM   5032  C   LEU A 331     -15.986 -58.068  37.881  1.00  1.420          C  
ATOM   5033  O   LEU A 331     -15.339 -57.798  36.868  1.00  2.050          O  
ATOM   5034  CB  LEU A 331     -16.767 -60.446  38.010  1.00  2.270          C  
ATOM   5035  CG  LEU A 331     -17.883 -61.508  37.804  1.00  2.270          C  
ATOM   5036  CD1 LEU A 331     -17.269 -62.893  37.918  1.00  2.270          C  
ATOM   5037  CD2 LEU A 331     -18.994 -61.321  38.840  1.00  2.270          C  
ATOM   5038  H   LEU A 331     -17.302 -59.429  35.748  1.00  2.090          H  
ATOM   5039  HA  LEU A 331     -17.926 -58.668  38.525  1.00  1.880          H  
ATOM   5040 1HB  LEU A 331     -15.958 -60.677  37.316  1.00  2.720          H  
ATOM   5041 2HB  LEU A 331     -16.382 -60.551  39.024  1.00  2.720          H  
ATOM   5042  HG  LEU A 331     -18.306 -61.406  36.803  1.00  2.720          H  
ATOM   5043 1HD1 LEU A 331     -18.038 -63.647  37.759  1.00  2.720          H  
ATOM   5044 2HD1 LEU A 331     -16.489 -63.011  37.165  1.00  2.720          H  
ATOM   5045 3HD1 LEU A 331     -16.836 -63.023  38.908  1.00  2.720          H  
ATOM   5046 1HD2 LEU A 331     -19.765 -62.076  38.681  1.00  2.720          H  
ATOM   5047 2HD2 LEU A 331     -18.584 -61.430  39.844  1.00  2.720          H  
ATOM   5048 3HD2 LEU A 331     -19.443 -60.335  38.736  1.00  2.720          H  
ATOM   5049  N   THR A 332     -15.679 -57.592  39.060  1.00  1.120          N  
ATOM   5050  CA  THR A 332     -14.542 -56.715  39.255  1.00  1.250          C  
ATOM   5051  C   THR A 332     -13.521 -57.303  40.227  1.00  1.120          C  
ATOM   5052  O   THR A 332     -13.731 -58.369  40.818  1.00  1.380          O  
ATOM   5053  CB  THR A 332     -15.030 -55.345  39.743  1.00  1.700          C  
ATOM   5054  OG1 THR A 332     -15.659 -55.483  41.029  1.00  1.700          O  
ATOM   5055  CG2 THR A 332     -16.048 -54.778  38.731  1.00  1.700          C  
ATOM   5056  H   THR A 332     -16.248 -57.828  39.860  1.00  1.340          H  
ATOM   5057  HA  THR A 332     -14.041 -56.574  38.297  1.00  1.500          H  
ATOM   5058  HB  THR A 332     -14.189 -54.679  39.838  1.00  2.040          H  
ATOM   5059  HG1 THR A 332     -14.997 -55.639  41.712  1.00  2.040          H  
ATOM   5060 1HG2 THR A 332     -16.393 -53.804  39.070  1.00  2.040          H  
ATOM   5061 2HG2 THR A 332     -15.576 -54.680  37.757  1.00  2.040          H  
ATOM   5062 3HG2 THR A 332     -16.904 -55.445  38.644  1.00  2.040          H  
ATOM   5063  N   VAL A 333     -12.397 -56.608  40.388  1.00  1.220          N  
ATOM   5064  CA  VAL A 333     -11.305 -57.057  41.257  1.00  1.170          C  
ATOM   5065  C   VAL A 333     -11.218 -56.294  42.616  1.00  1.450          C  
ATOM   5066  O   VAL A 333     -11.147 -55.067  42.626  1.00  1.610          O  
ATOM   5067  CB  VAL A 333      -9.974 -56.881  40.475  1.00  1.660          C  
ATOM   5068  CG1 VAL A 333      -8.777 -57.316  41.311  1.00  1.660          C  
ATOM   5069  CG2 VAL A 333     -10.044 -57.678  39.167  1.00  1.660          C  
ATOM   5070  H   VAL A 333     -12.297 -55.736  39.892  1.00  1.460          H  
ATOM   5071  HA  VAL A 333     -11.451 -58.117  41.467  1.00  1.400          H  
ATOM   5072  HB  VAL A 333      -9.835 -55.826  40.246  1.00  1.990          H  
ATOM   5073 1HG1 VAL A 333      -7.865 -57.170  40.740  1.00  1.990          H  
ATOM   5074 2HG1 VAL A 333      -8.717 -56.735  42.223  1.00  1.990          H  
ATOM   5075 3HG1 VAL A 333      -8.875 -58.368  41.566  1.00  1.990          H  
ATOM   5076 1HG2 VAL A 333      -9.120 -57.543  38.604  1.00  1.990          H  
ATOM   5077 2HG2 VAL A 333     -10.179 -58.731  39.395  1.00  1.990          H  
ATOM   5078 3HG2 VAL A 333     -10.879 -57.335  38.558  1.00  1.990          H  
ATOM   5079  N   GLU A 334     -11.197 -57.021  43.753  1.00  1.760          N  
ATOM   5080  CA  GLU A 334     -11.067 -56.392  45.080  1.00  2.120          C  
ATOM   5081  C   GLU A 334      -9.795 -55.555  44.998  1.00  1.430          C  
ATOM   5082  O   GLU A 334      -8.759 -56.145  44.697  1.00  1.620          O  
ATOM   5083  CB  GLU A 334     -10.951 -57.466  46.167  1.00  2.820          C  
ATOM   5084  CG  GLU A 334     -10.876 -56.942  47.585  1.00  2.820          C  
ATOM   5085  CD  GLU A 334     -10.818 -58.027  48.610  1.00  2.820          C  
ATOM   5086  OE1 GLU A 334     -10.873 -59.175  48.243  1.00  2.820          O  
ATOM   5087  OE2 GLU A 334     -10.716 -57.707  49.768  1.00  2.820          O  
ATOM   5088  H   GLU A 334     -11.273 -58.028  43.679  1.00  2.110          H  
ATOM   5089  HA  GLU A 334     -11.941 -55.781  45.267  1.00  2.540          H  
ATOM   5090 1HB  GLU A 334     -11.808 -58.137  46.105  1.00  3.390          H  
ATOM   5091 2HB  GLU A 334     -10.056 -58.063  45.988  1.00  3.390          H  
ATOM   5092 1HG  GLU A 334      -9.981 -56.324  47.685  1.00  3.390          H  
ATOM   5093 2HG  GLU A 334     -11.746 -56.319  47.777  1.00  3.390          H  
ATOM   5094  N   PRO A 335      -9.773 -54.259  45.407  1.00  1.580          N  
ATOM   5095  CA  PRO A 335      -8.633 -53.380  45.202  1.00  1.550          C  
ATOM   5096  C   PRO A 335      -7.311 -54.085  45.506  1.00  1.060          C  
ATOM   5097  O   PRO A 335      -6.975 -54.302  46.674  1.00  1.570          O  
ATOM   5098  CB  PRO A 335      -8.920 -52.260  46.213  1.00  2.330          C  
ATOM   5099  CG  PRO A 335     -10.437 -52.224  46.308  1.00  2.330          C  
ATOM   5100  CD  PRO A 335     -10.882 -53.664  46.179  1.00  2.330          C  
ATOM   5101  HA  PRO A 335      -8.705 -52.940  44.209  1.00  1.860          H  
ATOM   5102 1HB  PRO A 335      -8.438 -52.484  47.177  1.00  2.790          H  
ATOM   5103 2HB  PRO A 335      -8.489 -51.314  45.854  1.00  2.790          H  
ATOM   5104 1HG  PRO A 335     -10.743 -51.771  47.266  1.00  2.790          H  
ATOM   5105 2HG  PRO A 335     -10.849 -51.586  45.512  1.00  2.790          H  
ATOM   5106 1HD  PRO A 335     -10.977 -54.126  47.165  1.00  2.790          H  
ATOM   5107 2HD  PRO A 335     -11.820 -53.673  45.609  1.00  2.790          H  
ATOM   5108  N   PRO A 336      -6.552 -54.406  44.457  1.00  1.390          N  
ATOM   5109  CA  PRO A 336      -5.291 -55.084  44.422  1.00  1.770          C  
ATOM   5110  C   PRO A 336      -4.144 -54.129  44.545  1.00  1.220          C  
ATOM   5111  O   PRO A 336      -4.309 -52.904  44.513  1.00  1.540          O  
ATOM   5112  CB  PRO A 336      -5.330 -55.745  43.041  1.00  2.660          C  
ATOM   5113  CG  PRO A 336      -6.023 -54.721  42.178  1.00  2.660          C  
ATOM   5114  CD  PRO A 336      -7.054 -54.093  43.070  1.00  2.660          C  
ATOM   5115  HA  PRO A 336      -5.258 -55.841  45.223  1.00  2.120          H  
ATOM   5116 1HB  PRO A 336      -4.301 -55.963  42.703  1.00  3.190          H  
ATOM   5117 2HB  PRO A 336      -5.868 -56.703  43.096  1.00  3.190          H  
ATOM   5118 1HG  PRO A 336      -5.298 -53.985  41.805  1.00  3.190          H  
ATOM   5119 2HG  PRO A 336      -6.464 -55.200  41.297  1.00  3.190          H  
ATOM   5120 1HD  PRO A 336      -7.027 -53.009  42.881  1.00  3.190          H  
ATOM   5121 2HD  PRO A 336      -8.035 -54.546  42.867  1.00  3.190          H  
ATOM   5122  N   GLU A 337      -2.976 -54.706  44.570  1.00  0.820          N  
ATOM   5123  CA  GLU A 337      -1.790 -53.942  44.360  1.00  0.750          C  
ATOM   5124  C   GLU A 337      -1.965 -53.377  42.926  1.00  0.680          C  
ATOM   5125  O   GLU A 337      -2.907 -53.763  42.236  1.00  0.850          O  
ATOM   5126  CB  GLU A 337      -0.583 -54.899  44.532  1.00  1.080          C  
ATOM   5127  CG  GLU A 337      -0.427 -55.995  43.419  1.00  1.080          C  
ATOM   5128  CD  GLU A 337      -1.308 -57.237  43.672  1.00  1.080          C  
ATOM   5129  OE1 GLU A 337      -2.126 -57.169  44.567  1.00  1.080          O  
ATOM   5130  OE2 GLU A 337      -1.148 -58.243  43.017  1.00  1.080          O  
ATOM   5131  H   GLU A 337      -2.903 -55.720  44.678  1.00  0.980          H  
ATOM   5132  HA  GLU A 337      -1.748 -53.129  45.085  1.00  0.900          H  
ATOM   5133 1HB  GLU A 337       0.346 -54.370  44.644  1.00  1.290          H  
ATOM   5134 2HB  GLU A 337      -0.722 -55.445  45.465  1.00  1.290          H  
ATOM   5135 1HG  GLU A 337      -0.682 -55.577  42.442  1.00  1.290          H  
ATOM   5136 2HG  GLU A 337       0.617 -56.302  43.377  1.00  1.290          H  
ATOM   5137  N   PRO A 338      -1.065 -52.539  42.403  1.00  0.570          N  
ATOM   5138  CA  PRO A 338      -1.194 -51.902  41.104  1.00  0.510          C  
ATOM   5139  C   PRO A 338      -1.333 -52.926  40.004  1.00  0.390          C  
ATOM   5140  O   PRO A 338      -0.767 -54.008  40.107  1.00  0.490          O  
ATOM   5141  CB  PRO A 338       0.131 -51.139  40.970  1.00  0.770          C  
ATOM   5142  CG  PRO A 338       0.586 -50.912  42.398  1.00  0.770          C  
ATOM   5143  CD  PRO A 338       0.155 -52.162  43.133  1.00  0.770          C  
ATOM   5144  HA  PRO A 338      -2.054 -51.218  41.116  1.00  0.610          H  
ATOM   5145 1HB  PRO A 338       0.852 -51.730  40.370  1.00  0.920          H  
ATOM   5146 2HB  PRO A 338      -0.030 -50.199  40.423  1.00  0.920          H  
ATOM   5147 1HG  PRO A 338       1.683 -50.761  42.414  1.00  0.920          H  
ATOM   5148 2HG  PRO A 338       0.135 -49.996  42.805  1.00  0.920          H  
ATOM   5149 1HD  PRO A 338       0.928 -52.935  43.006  1.00  0.920          H  
ATOM   5150 2HD  PRO A 338      -0.046 -51.928  44.183  1.00  0.920          H  
ATOM   5151  N   PHE A 339      -2.075 -52.568  38.963  1.00  0.310          N  
ATOM   5152  CA  PHE A 339      -2.278 -53.429  37.806  1.00  0.230          C  
ATOM   5153  C   PHE A 339      -1.017 -53.366  36.936  1.00  0.170          C  
ATOM   5154  O   PHE A 339      -0.353 -54.385  36.704  1.00  0.230          O  
ATOM   5155  CB  PHE A 339      -3.559 -52.966  37.081  1.00  0.350          C  
ATOM   5156  CG  PHE A 339      -4.119 -53.807  35.939  1.00  0.350          C  
ATOM   5157  CD1 PHE A 339      -4.867 -54.967  36.192  1.00  0.350          C  
ATOM   5158  CD2 PHE A 339      -3.963 -53.422  34.641  1.00  0.350          C  
ATOM   5159  CE1 PHE A 339      -5.422 -55.689  35.147  1.00  0.350          C  
ATOM   5160  CE2 PHE A 339      -4.513 -54.144  33.613  1.00  0.350          C  
ATOM   5161  CZ  PHE A 339      -5.243 -55.277  33.863  1.00  0.350          C  
ATOM   5162  H   PHE A 339      -2.519 -51.662  38.983  1.00  0.370          H  
ATOM   5163  HA  PHE A 339      -2.410 -54.450  38.133  1.00  0.280          H  
ATOM   5164 1HB  PHE A 339      -4.348 -52.873  37.826  1.00  0.420          H  
ATOM   5165 2HB  PHE A 339      -3.390 -51.969  36.684  1.00  0.420          H  
ATOM   5166  HD1 PHE A 339      -5.017 -55.296  37.221  1.00  0.420          H  
ATOM   5167  HD2 PHE A 339      -3.398 -52.532  34.433  1.00  0.420          H  
ATOM   5168  HE1 PHE A 339      -6.002 -56.581  35.336  1.00  0.420          H  
ATOM   5169  HE2 PHE A 339      -4.377 -53.818  32.610  1.00  0.420          H  
ATOM   5170  HZ  PHE A 339      -5.680 -55.851  33.039  1.00  0.420          H  
ATOM   5171  N   PHE A 340      -0.649 -52.150  36.523  1.00  0.310          N  
ATOM   5172  CA  PHE A 340       0.504 -51.937  35.663  1.00  0.250          C  
ATOM   5173  C   PHE A 340       1.774 -51.772  36.462  1.00  0.280          C  
ATOM   5174  O   PHE A 340       1.763 -51.192  37.548  1.00  0.440          O  
ATOM   5175  CB  PHE A 340       0.329 -50.680  34.825  1.00  0.370          C  
ATOM   5176  CG  PHE A 340      -0.745 -50.794  33.853  1.00  0.370          C  
ATOM   5177  CD1 PHE A 340      -1.927 -50.094  34.033  1.00  0.370          C  
ATOM   5178  CD2 PHE A 340      -0.617 -51.616  32.769  1.00  0.370          C  
ATOM   5179  CE1 PHE A 340      -2.946 -50.218  33.133  1.00  0.370          C  
ATOM   5180  CE2 PHE A 340      -1.630 -51.736  31.887  1.00  0.370          C  
ATOM   5181  CZ  PHE A 340      -2.789 -51.045  32.067  1.00  0.370          C  
ATOM   5182  H   PHE A 340      -1.208 -51.355  36.784  1.00  0.370          H  
ATOM   5183  HA  PHE A 340       0.613 -52.804  35.011  1.00  0.300          H  
ATOM   5184 1HB  PHE A 340       0.113 -49.842  35.478  1.00  0.450          H  
ATOM   5185 2HB  PHE A 340       1.261 -50.454  34.298  1.00  0.450          H  
ATOM   5186  HD1 PHE A 340      -2.040 -49.438  34.896  1.00  0.450          H  
ATOM   5187  HD2 PHE A 340       0.307 -52.173  32.616  1.00  0.450          H  
ATOM   5188  HE1 PHE A 340      -3.876 -49.663  33.270  1.00  0.450          H  
ATOM   5189  HE2 PHE A 340      -1.519 -52.371  31.034  1.00  0.450          H  
ATOM   5190  HZ  PHE A 340      -3.581 -51.154  31.350  1.00  0.450          H  
ATOM   5191  N   THR A 341       2.871 -52.236  35.890  1.00  0.350          N  
ATOM   5192  CA  THR A 341       4.185 -52.077  36.489  1.00  0.510          C  
ATOM   5193  C   THR A 341       4.756 -50.701  36.236  1.00  0.430          C  
ATOM   5194  O   THR A 341       4.690 -50.191  35.105  1.00  0.380          O  
ATOM   5195  CB  THR A 341       5.167 -53.126  35.962  1.00  0.650          C  
ATOM   5196  OG1 THR A 341       6.457 -52.887  36.554  1.00  0.650          O  
ATOM   5197  CG2 THR A 341       5.297 -53.102  34.477  1.00  0.650          C  
ATOM   5198  H   THR A 341       2.783 -52.725  35.014  1.00  0.420          H  
ATOM   5199  HA  THR A 341       4.092 -52.211  37.570  1.00  0.610          H  
ATOM   5200  HB  THR A 341       4.805 -54.093  36.240  1.00  0.780          H  
ATOM   5201  HG1 THR A 341       6.497 -53.400  37.403  1.00  0.780          H  
ATOM   5202 1HG2 THR A 341       6.000 -53.876  34.170  1.00  0.780          H  
ATOM   5203 2HG2 THR A 341       4.337 -53.290  34.011  1.00  0.780          H  
ATOM   5204 3HG2 THR A 341       5.651 -52.190  34.173  1.00  0.780          H  
ATOM   5205  N   GLU A 342       5.401 -50.134  37.255  1.00  0.430          N  
ATOM   5206  CA  GLU A 342       6.029 -48.836  37.121  1.00  0.380          C  
ATOM   5207  C   GLU A 342       7.057 -48.840  36.012  1.00  0.290          C  
ATOM   5208  O   GLU A 342       7.277 -47.813  35.376  1.00  0.260          O  
ATOM   5209  CB  GLU A 342       6.694 -48.407  38.433  1.00  0.550          C  
ATOM   5210  CG  GLU A 342       5.726 -48.118  39.596  1.00  0.550          C  
ATOM   5211  CD  GLU A 342       5.322 -49.349  40.369  1.00  0.550          C  
ATOM   5212  OE1 GLU A 342       5.543 -50.432  39.869  1.00  0.550          O  
ATOM   5213  OE2 GLU A 342       4.804 -49.211  41.450  1.00  0.550          O  
ATOM   5214  H   GLU A 342       5.423 -50.606  38.166  1.00  0.520          H  
ATOM   5215  HA  GLU A 342       5.265 -48.107  36.877  1.00  0.460          H  
ATOM   5216 1HB  GLU A 342       7.387 -49.183  38.758  1.00  0.660          H  
ATOM   5217 2HB  GLU A 342       7.281 -47.504  38.257  1.00  0.660          H  
ATOM   5218 1HG  GLU A 342       6.198 -47.413  40.279  1.00  0.660          H  
ATOM   5219 2HG  GLU A 342       4.831 -47.644  39.190  1.00  0.660          H  
ATOM   5220  N   ALA A 343       7.703 -49.982  35.777  1.00  0.290          N  
ATOM   5221  CA  ALA A 343       8.711 -50.049  34.742  1.00  0.260          C  
ATOM   5222  C   ALA A 343       8.139 -49.760  33.365  1.00  0.240          C  
ATOM   5223  O   ALA A 343       8.800 -49.137  32.532  1.00  0.260          O  
ATOM   5224  CB  ALA A 343       9.337 -51.424  34.740  1.00  0.380          C  
ATOM   5225  H   ALA A 343       7.480 -50.820  36.322  1.00  0.350          H  
ATOM   5226  HA  ALA A 343       9.471 -49.298  34.961  1.00  0.310          H  
ATOM   5227 1HB  ALA A 343      10.111 -51.463  33.986  1.00  0.450          H  
ATOM   5228 2HB  ALA A 343       9.770 -51.625  35.717  1.00  0.450          H  
ATOM   5229 3HB  ALA A 343       8.572 -52.170  34.521  1.00  0.450          H  
ATOM   5230  N   GLN A 344       6.929 -50.241  33.097  1.00  0.260          N  
ATOM   5231  CA  GLN A 344       6.370 -50.064  31.781  1.00  0.290          C  
ATOM   5232  C   GLN A 344       5.922 -48.634  31.667  1.00  0.260          C  
ATOM   5233  O   GLN A 344       6.044 -48.028  30.605  1.00  0.270          O  
ATOM   5234  CB  GLN A 344       5.232 -51.026  31.494  1.00  0.390          C  
ATOM   5235  CG  GLN A 344       4.818 -51.054  30.029  1.00  0.390          C  
ATOM   5236  CD  GLN A 344       5.901 -51.618  29.107  1.00  0.390          C  
ATOM   5237  OE1 GLN A 344       6.525 -52.626  29.472  1.00  0.390          O  
ATOM   5238  NE2 GLN A 344       6.136 -51.030  27.921  1.00  0.390          N  
ATOM   5239  H   GLN A 344       6.369 -50.676  33.825  1.00  0.310          H  
ATOM   5240  HA  GLN A 344       7.152 -50.233  31.045  1.00  0.350          H  
ATOM   5241 1HB  GLN A 344       5.533 -52.032  31.766  1.00  0.470          H  
ATOM   5242 2HB  GLN A 344       4.365 -50.761  32.102  1.00  0.470          H  
ATOM   5243 1HG  GLN A 344       3.918 -51.646  29.916  1.00  0.470          H  
ATOM   5244 2HG  GLN A 344       4.658 -50.038  29.718  1.00  0.470          H  
ATOM   5245 1HE2 GLN A 344       6.831 -51.412  27.314  1.00  0.470          H  
ATOM   5246 2HE2 GLN A 344       5.619 -50.204  27.575  1.00  0.470          H  
ATOM   5247  N   ILE A 345       5.420 -48.088  32.776  1.00  0.240          N  
ATOM   5248  CA  ILE A 345       4.949 -46.718  32.785  1.00  0.220          C  
ATOM   5249  C   ILE A 345       6.130 -45.798  32.492  1.00  0.180          C  
ATOM   5250  O   ILE A 345       6.024 -44.912  31.641  1.00  0.170          O  
ATOM   5251  CB  ILE A 345       4.299 -46.378  34.141  1.00  0.320          C  
ATOM   5252  CG1 ILE A 345       2.995 -47.213  34.285  1.00  0.320          C  
ATOM   5253  CG2 ILE A 345       3.986 -44.857  34.218  1.00  0.320          C  
ATOM   5254  CD1 ILE A 345       2.405 -47.262  35.664  1.00  0.320          C  
ATOM   5255  H   ILE A 345       5.333 -48.675  33.614  1.00  0.290          H  
ATOM   5256  HA  ILE A 345       4.208 -46.593  31.999  1.00  0.260          H  
ATOM   5257  HB  ILE A 345       4.973 -46.650  34.945  1.00  0.380          H  
ATOM   5258 1HG1 ILE A 345       2.250 -46.782  33.626  1.00  0.380          H  
ATOM   5259 2HG1 ILE A 345       3.193 -48.238  33.970  1.00  0.380          H  
ATOM   5260 1HG2 ILE A 345       3.531 -44.613  35.170  1.00  0.380          H  
ATOM   5261 2HG2 ILE A 345       4.899 -44.276  34.114  1.00  0.380          H  
ATOM   5262 3HG2 ILE A 345       3.302 -44.595  33.422  1.00  0.380          H  
ATOM   5263 1HD1 ILE A 345       1.500 -47.858  35.644  1.00  0.380          H  
ATOM   5264 2HD1 ILE A 345       3.108 -47.716  36.351  1.00  0.380          H  
ATOM   5265 3HD1 ILE A 345       2.173 -46.276  35.998  1.00  0.380          H  
ATOM   5266  N   GLU A 346       7.265 -46.005  33.172  1.00  0.180          N  
ATOM   5267  CA  GLU A 346       8.417 -45.166  32.896  1.00  0.160          C  
ATOM   5268  C   GLU A 346       8.902 -45.338  31.463  1.00  0.160          C  
ATOM   5269  O   GLU A 346       9.241 -44.348  30.817  1.00  0.150          O  
ATOM   5270  CB  GLU A 346       9.572 -45.445  33.862  1.00  0.230          C  
ATOM   5271  CG  GLU A 346       9.347 -44.978  35.308  1.00  0.230          C  
ATOM   5272  CD  GLU A 346      10.525 -45.265  36.204  1.00  0.230          C  
ATOM   5273  OE1 GLU A 346      11.411 -45.966  35.775  1.00  0.230          O  
ATOM   5274  OE2 GLU A 346      10.546 -44.771  37.308  1.00  0.230          O  
ATOM   5275  H   GLU A 346       7.314 -46.731  33.892  1.00  0.220          H  
ATOM   5276  HA  GLU A 346       8.114 -44.133  33.023  1.00  0.190          H  
ATOM   5277 1HB  GLU A 346       9.754 -46.523  33.890  1.00  0.280          H  
ATOM   5278 2HB  GLU A 346      10.479 -44.969  33.489  1.00  0.280          H  
ATOM   5279 1HG  GLU A 346       9.152 -43.917  35.320  1.00  0.280          H  
ATOM   5280 2HG  GLU A 346       8.464 -45.480  35.702  1.00  0.280          H  
ATOM   5281  N   ARG A 347       8.923 -46.571  30.935  1.00  0.170          N  
ATOM   5282  CA  ARG A 347       9.366 -46.748  29.559  1.00  0.170          C  
ATOM   5283  C   ARG A 347       8.471 -46.028  28.560  1.00  0.160          C  
ATOM   5284  O   ARG A 347       8.977 -45.395  27.624  1.00  0.160          O  
ATOM   5285  CB  ARG A 347       9.471 -48.222  29.187  1.00  0.240          C  
ATOM   5286  CG  ARG A 347      10.693 -48.956  29.766  1.00  0.240          C  
ATOM   5287  CD  ARG A 347      10.883 -50.305  29.137  1.00  0.240          C  
ATOM   5288  NE  ARG A 347       9.850 -51.271  29.550  1.00  0.240          N  
ATOM   5289  CZ  ARG A 347       9.936 -52.098  30.625  1.00  0.240          C  
ATOM   5290  NH1 ARG A 347      11.017 -52.104  31.389  1.00  0.240          N  
ATOM   5291  NH2 ARG A 347       8.937 -52.918  30.897  1.00  0.240          N  
ATOM   5292  H   ARG A 347       8.676 -47.389  31.501  1.00  0.200          H  
ATOM   5293  HA  ARG A 347      10.365 -46.324  29.476  1.00  0.200          H  
ATOM   5294 1HB  ARG A 347       8.580 -48.740  29.543  1.00  0.290          H  
ATOM   5295 2HB  ARG A 347       9.495 -48.322  28.104  1.00  0.290          H  
ATOM   5296 1HG  ARG A 347      11.587 -48.364  29.578  1.00  0.290          H  
ATOM   5297 2HG  ARG A 347      10.573 -49.087  30.834  1.00  0.290          H  
ATOM   5298 1HD  ARG A 347      10.823 -50.197  28.055  1.00  0.290          H  
ATOM   5299 2HD  ARG A 347      11.861 -50.700  29.395  1.00  0.290          H  
ATOM   5300  HE  ARG A 347       9.003 -51.320  28.996  1.00  0.290          H  
ATOM   5301 1HH1 ARG A 347      11.787 -51.486  31.187  1.00  0.290          H  
ATOM   5302 2HH1 ARG A 347      11.085 -52.747  32.165  1.00  0.290          H  
ATOM   5303 1HH2 ARG A 347       8.101 -52.922  30.297  1.00  0.290          H  
ATOM   5304 2HH2 ARG A 347       8.988 -53.542  31.684  1.00  0.290          H  
ATOM   5305  N   GLU A 348       7.148 -46.086  28.754  1.00  0.150          N  
ATOM   5306  CA  GLU A 348       6.270 -45.402  27.822  1.00  0.140          C  
ATOM   5307  C   GLU A 348       6.450 -43.892  27.956  1.00  0.130          C  
ATOM   5308  O   GLU A 348       6.447 -43.182  26.947  1.00  0.140          O  
ATOM   5309  CB  GLU A 348       4.803 -45.788  28.050  1.00  0.200          C  
ATOM   5310  CG  GLU A 348       4.404 -47.234  27.711  1.00  0.200          C  
ATOM   5311  CD  GLU A 348       4.640 -47.617  26.311  1.00  0.200          C  
ATOM   5312  OE1 GLU A 348       4.353 -46.835  25.441  1.00  0.200          O  
ATOM   5313  OE2 GLU A 348       5.141 -48.712  26.081  1.00  0.200          O  
ATOM   5314  H   GLU A 348       6.761 -46.651  29.517  1.00  0.180          H  
ATOM   5315  HA  GLU A 348       6.544 -45.688  26.811  1.00  0.170          H  
ATOM   5316 1HB  GLU A 348       4.608 -45.707  29.089  1.00  0.240          H  
ATOM   5317 2HB  GLU A 348       4.142 -45.099  27.525  1.00  0.240          H  
ATOM   5318 1HG  GLU A 348       4.948 -47.912  28.356  1.00  0.240          H  
ATOM   5319 2HG  GLU A 348       3.351 -47.343  27.927  1.00  0.240          H  
ATOM   5320  N   ALA A 349       6.639 -43.398  29.192  1.00  0.130          N  
ATOM   5321  CA  ALA A 349       6.824 -41.973  29.426  1.00  0.130          C  
ATOM   5322  C   ALA A 349       8.063 -41.471  28.714  1.00  0.130          C  
ATOM   5323  O   ALA A 349       8.045 -40.402  28.094  1.00  0.130          O  
ATOM   5324  CB  ALA A 349       6.946 -41.707  30.907  1.00  0.180          C  
ATOM   5325  H   ALA A 349       6.595 -44.027  30.001  1.00  0.160          H  
ATOM   5326  HA  ALA A 349       5.958 -41.444  29.030  1.00  0.160          H  
ATOM   5327 1HB  ALA A 349       7.068 -40.652  31.091  1.00  0.220          H  
ATOM   5328 2HB  ALA A 349       6.058 -42.063  31.402  1.00  0.220          H  
ATOM   5329 3HB  ALA A 349       7.806 -42.240  31.292  1.00  0.220          H  
ATOM   5330  N   ILE A 350       9.128 -42.277  28.749  1.00  0.140          N  
ATOM   5331  CA  ILE A 350      10.366 -41.935  28.081  1.00  0.150          C  
ATOM   5332  C   ILE A 350      10.145 -41.899  26.588  1.00  0.150          C  
ATOM   5333  O   ILE A 350      10.506 -40.922  25.943  1.00  0.160          O  
ATOM   5334  CB  ILE A 350      11.488 -42.922  28.439  1.00  0.210          C  
ATOM   5335  CG1 ILE A 350      11.853 -42.740  29.938  1.00  0.210          C  
ATOM   5336  CG2 ILE A 350      12.716 -42.673  27.515  1.00  0.210          C  
ATOM   5337  CD1 ILE A 350      12.694 -43.859  30.524  1.00  0.210          C  
ATOM   5338  H   ILE A 350       9.081 -43.127  29.320  1.00  0.170          H  
ATOM   5339  HA  ILE A 350      10.673 -40.946  28.405  1.00  0.180          H  
ATOM   5340  HB  ILE A 350      11.130 -43.944  28.310  1.00  0.250          H  
ATOM   5341 1HG1 ILE A 350      12.405 -41.809  30.047  1.00  0.250          H  
ATOM   5342 2HG1 ILE A 350      10.941 -42.658  30.513  1.00  0.250          H  
ATOM   5343 1HG2 ILE A 350      13.513 -43.362  27.757  1.00  0.250          H  
ATOM   5344 2HG2 ILE A 350      12.451 -42.816  26.465  1.00  0.250          H  
ATOM   5345 3HG2 ILE A 350      13.076 -41.647  27.643  1.00  0.250          H  
ATOM   5346 1HD1 ILE A 350      12.895 -43.642  31.574  1.00  0.250          H  
ATOM   5347 2HD1 ILE A 350      12.144 -44.797  30.450  1.00  0.250          H  
ATOM   5348 3HD1 ILE A 350      13.634 -43.947  29.993  1.00  0.250          H  
ATOM   5349  N   LYS A 351       9.505 -42.918  26.016  1.00  0.150          N  
ATOM   5350  CA  LYS A 351       9.292 -42.892  24.576  1.00  0.160          C  
ATOM   5351  C   LYS A 351       8.528 -41.644  24.136  1.00  0.150          C  
ATOM   5352  O   LYS A 351       8.874 -41.038  23.114  1.00  0.160          O  
ATOM   5353  CB  LYS A 351       8.562 -44.150  24.114  1.00  0.220          C  
ATOM   5354  CG  LYS A 351       9.427 -45.421  24.134  1.00  0.220          C  
ATOM   5355  CD  LYS A 351       8.716 -46.622  23.485  1.00  0.220          C  
ATOM   5356  CE  LYS A 351       7.607 -47.154  24.386  1.00  0.220          C  
ATOM   5357  NZ  LYS A 351       6.991 -48.421  23.885  1.00  0.220          N  
ATOM   5358  H   LYS A 351       9.204 -43.720  26.582  1.00  0.180          H  
ATOM   5359  HA  LYS A 351      10.269 -42.868  24.093  1.00  0.190          H  
ATOM   5360 1HB  LYS A 351       7.706 -44.306  24.770  1.00  0.260          H  
ATOM   5361 2HB  LYS A 351       8.182 -44.002  23.105  1.00  0.260          H  
ATOM   5362 1HG  LYS A 351      10.356 -45.226  23.597  1.00  0.260          H  
ATOM   5363 2HG  LYS A 351       9.677 -45.667  25.164  1.00  0.260          H  
ATOM   5364 1HD  LYS A 351       8.285 -46.322  22.530  1.00  0.260          H  
ATOM   5365 2HD  LYS A 351       9.438 -47.418  23.306  1.00  0.260          H  
ATOM   5366 1HE  LYS A 351       8.018 -47.334  25.381  1.00  0.260          H  
ATOM   5367 2HE  LYS A 351       6.821 -46.409  24.461  1.00  0.260          H  
ATOM   5368 1HZ  LYS A 351       6.258 -48.675  24.582  1.00  0.260          H  
ATOM   5369 2HZ  LYS A 351       6.571 -48.273  22.982  1.00  0.260          H  
ATOM   5370 3HZ  LYS A 351       7.677 -49.152  23.826  1.00  0.260          H  
ATOM   5371  N   VAL A 352       7.512 -41.234  24.905  1.00  0.150          N  
ATOM   5372  CA  VAL A 352       6.760 -40.044  24.534  1.00  0.160          C  
ATOM   5373  C   VAL A 352       7.642 -38.798  24.646  1.00  0.150          C  
ATOM   5374  O   VAL A 352       7.623 -37.944  23.748  1.00  0.150          O  
ATOM   5375  CB  VAL A 352       5.505 -39.862  25.413  1.00  0.220          C  
ATOM   5376  CG1 VAL A 352       4.824 -38.505  25.088  1.00  0.220          C  
ATOM   5377  CG2 VAL A 352       4.530 -41.015  25.178  1.00  0.220          C  
ATOM   5378  H   VAL A 352       7.244 -41.797  25.721  1.00  0.180          H  
ATOM   5379  HA  VAL A 352       6.439 -40.152  23.499  1.00  0.190          H  
ATOM   5380  HB  VAL A 352       5.812 -39.851  26.463  1.00  0.260          H  
ATOM   5381 1HG1 VAL A 352       3.957 -38.375  25.723  1.00  0.260          H  
ATOM   5382 2HG1 VAL A 352       5.502 -37.686  25.251  1.00  0.260          H  
ATOM   5383 3HG1 VAL A 352       4.514 -38.499  24.044  1.00  0.260          H  
ATOM   5384 1HG2 VAL A 352       3.660 -40.889  25.813  1.00  0.260          H  
ATOM   5385 2HG2 VAL A 352       4.223 -41.024  24.134  1.00  0.260          H  
ATOM   5386 3HG2 VAL A 352       5.007 -41.958  25.414  1.00  0.260          H  
ATOM   5387  N   ARG A 353       8.375 -38.667  25.763  1.00  0.150          N  
ATOM   5388  CA  ARG A 353       9.236 -37.515  25.980  1.00  0.160          C  
ATOM   5389  C   ARG A 353      10.296 -37.402  24.893  1.00  0.160          C  
ATOM   5390  O   ARG A 353      10.507 -36.306  24.363  1.00  0.170          O  
ATOM   5391  CB  ARG A 353       9.902 -37.577  27.346  1.00  0.220          C  
ATOM   5392  CG  ARG A 353      10.739 -36.353  27.703  1.00  0.220          C  
ATOM   5393  CD  ARG A 353      11.363 -36.466  29.054  1.00  0.220          C  
ATOM   5394  NE  ARG A 353      12.208 -35.300  29.347  1.00  0.220          N  
ATOM   5395  CZ  ARG A 353      11.788 -34.132  29.893  1.00  0.220          C  
ATOM   5396  NH1 ARG A 353      10.541 -33.975  30.256  1.00  0.220          N  
ATOM   5397  NH2 ARG A 353      12.642 -33.136  30.057  1.00  0.220          N  
ATOM   5398  H   ARG A 353       8.327 -39.390  26.488  1.00  0.180          H  
ATOM   5399  HA  ARG A 353       8.628 -36.618  25.941  1.00  0.190          H  
ATOM   5400 1HB  ARG A 353       9.145 -37.708  28.112  1.00  0.260          H  
ATOM   5401 2HB  ARG A 353      10.553 -38.451  27.384  1.00  0.260          H  
ATOM   5402 1HG  ARG A 353      11.534 -36.243  26.978  1.00  0.260          H  
ATOM   5403 2HG  ARG A 353      10.108 -35.466  27.679  1.00  0.260          H  
ATOM   5404 1HD  ARG A 353      10.592 -36.554  29.818  1.00  0.260          H  
ATOM   5405 2HD  ARG A 353      11.993 -37.357  29.075  1.00  0.260          H  
ATOM   5406  HE  ARG A 353      13.190 -35.370  29.104  1.00  0.260          H  
ATOM   5407 1HH1 ARG A 353       9.885 -34.728  30.146  1.00  0.260          H  
ATOM   5408 2HH1 ARG A 353      10.243 -33.094  30.667  1.00  0.260          H  
ATOM   5409 1HH2 ARG A 353      13.605 -33.240  29.778  1.00  0.260          H  
ATOM   5410 2HH2 ARG A 353      12.322 -32.225  30.433  1.00  0.260          H  
ATOM   5411  N   ASP A 354      10.949 -38.529  24.549  1.00  0.160          N  
ATOM   5412  CA  ASP A 354      11.973 -38.554  23.509  1.00  0.190          C  
ATOM   5413  C   ASP A 354      11.364 -38.200  22.164  1.00  0.170          C  
ATOM   5414  O   ASP A 354      11.978 -37.491  21.361  1.00  0.180          O  
ATOM   5415  CB  ASP A 354      12.643 -39.929  23.384  1.00  0.250          C  
ATOM   5416  CG  ASP A 354      13.617 -40.320  24.515  1.00  0.250          C  
ATOM   5417  OD1 ASP A 354      13.970 -39.494  25.324  1.00  0.250          O  
ATOM   5418  OD2 ASP A 354      14.037 -41.455  24.511  1.00  0.250          O  
ATOM   5419  H   ASP A 354      10.738 -39.393  25.046  1.00  0.190          H  
ATOM   5420  HA  ASP A 354      12.736 -37.819  23.756  1.00  0.230          H  
ATOM   5421 1HB  ASP A 354      11.857 -40.689  23.349  1.00  0.300          H  
ATOM   5422 2HB  ASP A 354      13.178 -39.981  22.437  1.00  0.300          H  
ATOM   5423  N   GLY A 355      10.136 -38.669  21.923  1.00  0.170          N  
ATOM   5424  CA  GLY A 355       9.406 -38.374  20.703  1.00  0.200          C  
ATOM   5425  C   GLY A 355       9.345 -36.867  20.515  1.00  0.200          C  
ATOM   5426  O   GLY A 355       9.734 -36.353  19.468  1.00  0.240          O  
ATOM   5427  H   GLY A 355       9.707 -39.317  22.586  1.00  0.200          H  
ATOM   5428 1HA  GLY A 355       9.896 -38.845  19.852  1.00  0.240          H  
ATOM   5429 2HA  GLY A 355       8.399 -38.784  20.781  1.00  0.240          H  
ATOM   5430  N   ILE A 356       8.903 -36.152  21.556  1.00  0.180          N  
ATOM   5431  CA  ILE A 356       8.837 -34.691  21.496  1.00  0.210          C  
ATOM   5432  C   ILE A 356      10.220 -34.058  21.378  1.00  0.180          C  
ATOM   5433  O   ILE A 356      10.443 -33.219  20.511  1.00  0.180          O  
ATOM   5434  CB  ILE A 356       8.172 -34.101  22.775  1.00  0.280          C  
ATOM   5435  CG1 ILE A 356       6.680 -34.550  22.900  1.00  0.280          C  
ATOM   5436  CG2 ILE A 356       8.313 -32.527  22.820  1.00  0.280          C  
ATOM   5437  CD1 ILE A 356       5.739 -34.061  21.813  1.00  0.280          C  
ATOM   5438  H   ILE A 356       8.581 -36.667  22.384  1.00  0.220          H  
ATOM   5439  HA  ILE A 356       8.276 -34.407  20.611  1.00  0.250          H  
ATOM   5440  HB  ILE A 356       8.684 -34.515  23.650  1.00  0.340          H  
ATOM   5441 1HG1 ILE A 356       6.658 -35.640  22.892  1.00  0.340          H  
ATOM   5442 2HG1 ILE A 356       6.306 -34.216  23.859  1.00  0.340          H  
ATOM   5443 1HG2 ILE A 356       7.868 -32.156  23.738  1.00  0.340          H  
ATOM   5444 2HG2 ILE A 356       9.361 -32.229  22.802  1.00  0.340          H  
ATOM   5445 3HG2 ILE A 356       7.811 -32.079  21.973  1.00  0.340          H  
ATOM   5446 1HD1 ILE A 356       4.745 -34.455  22.015  1.00  0.340          H  
ATOM   5447 2HD1 ILE A 356       5.697 -32.974  21.800  1.00  0.340          H  
ATOM   5448 3HD1 ILE A 356       6.076 -34.419  20.855  1.00  0.340          H  
ATOM   5449  N   LEU A 357      11.169 -34.458  22.221  1.00  0.180          N  
ATOM   5450  CA  LEU A 357      12.482 -33.817  22.207  1.00  0.210          C  
ATOM   5451  C   LEU A 357      13.210 -33.952  20.883  1.00  0.220          C  
ATOM   5452  O   LEU A 357      13.850 -33.005  20.414  1.00  0.230          O  
ATOM   5453  CB  LEU A 357      13.359 -34.389  23.324  1.00  0.280          C  
ATOM   5454  CG  LEU A 357      12.988 -34.004  24.777  1.00  0.280          C  
ATOM   5455  CD1 LEU A 357      13.782 -34.862  25.724  1.00  0.280          C  
ATOM   5456  CD2 LEU A 357      13.325 -32.525  25.024  1.00  0.280          C  
ATOM   5457  H   LEU A 357      10.960 -35.187  22.908  1.00  0.220          H  
ATOM   5458  HA  LEU A 357      12.328 -32.767  22.388  1.00  0.250          H  
ATOM   5459 1HB  LEU A 357      13.315 -35.475  23.256  1.00  0.340          H  
ATOM   5460 2HB  LEU A 357      14.388 -34.079  23.148  1.00  0.340          H  
ATOM   5461  HG  LEU A 357      11.924 -34.180  24.951  1.00  0.340          H  
ATOM   5462 1HD1 LEU A 357      13.528 -34.601  26.747  1.00  0.340          H  
ATOM   5463 2HD1 LEU A 357      13.543 -35.916  25.547  1.00  0.340          H  
ATOM   5464 3HD1 LEU A 357      14.846 -34.701  25.562  1.00  0.340          H  
ATOM   5465 1HD2 LEU A 357      13.086 -32.261  26.049  1.00  0.340          H  
ATOM   5466 2HD2 LEU A 357      14.390 -32.357  24.851  1.00  0.340          H  
ATOM   5467 3HD2 LEU A 357      12.759 -31.906  24.367  1.00  0.340          H  
ATOM   5468  N   GLY A 358      13.078 -35.104  20.244  1.00  0.220          N  
ATOM   5469  CA  GLY A 358      13.725 -35.384  18.976  1.00  0.260          C  
ATOM   5470  C   GLY A 358      13.189 -34.532  17.827  1.00  0.260          C  
ATOM   5471  O   GLY A 358      13.772 -34.513  16.741  1.00  0.320          O  
ATOM   5472  H   GLY A 358      12.548 -35.864  20.681  1.00  0.260          H  
ATOM   5473 1HA  GLY A 358      14.798 -35.227  19.079  1.00  0.310          H  
ATOM   5474 2HA  GLY A 358      13.580 -36.437  18.739  1.00  0.310          H  
ATOM   5475  N   MET A 359      12.063 -33.856  18.044  1.00  0.220          N  
ATOM   5476  CA  MET A 359      11.443 -33.016  17.049  1.00  0.210          C  
ATOM   5477  C   MET A 359      11.686 -31.533  17.312  1.00  0.210          C  
ATOM   5478  O   MET A 359      11.048 -30.693  16.673  1.00  0.270          O  
ATOM   5479  CB  MET A 359       9.958 -33.313  17.016  1.00  0.300          C  
ATOM   5480  CG  MET A 359       9.605 -34.687  16.570  1.00  0.300          C  
ATOM   5481  SD  MET A 359       7.843 -34.915  16.557  1.00  0.300          S  
ATOM   5482  CE  MET A 359       7.675 -36.657  16.290  1.00  0.300          C  
ATOM   5483  H   MET A 359      11.622 -33.882  18.968  1.00  0.260          H  
ATOM   5484  HA  MET A 359      11.872 -33.254  16.078  1.00  0.250          H  
ATOM   5485 1HB  MET A 359       9.568 -33.223  18.025  1.00  0.360          H  
ATOM   5486 2HB  MET A 359       9.439 -32.604  16.377  1.00  0.360          H  
ATOM   5487 1HG  MET A 359       9.987 -34.849  15.567  1.00  0.360          H  
ATOM   5488 2HG  MET A 359      10.053 -35.418  17.232  1.00  0.360          H  
ATOM   5489 1HE  MET A 359       6.621 -36.923  16.266  1.00  0.360          H  
ATOM   5490 2HE  MET A 359       8.141 -36.925  15.343  1.00  0.360          H  
ATOM   5491 3HE  MET A 359       8.168 -37.193  17.106  1.00  0.360          H  
ATOM   5492  N   LEU A 360      12.561 -31.200  18.273  1.00  0.200          N  
ATOM   5493  CA  LEU A 360      12.811 -29.799  18.608  1.00  0.210          C  
ATOM   5494  C   LEU A 360      14.087 -29.234  18.004  1.00  0.220          C  
ATOM   5495  O   LEU A 360      15.198 -29.654  18.339  1.00  0.260          O  
ATOM   5496  CB  LEU A 360      12.931 -29.631  20.127  1.00  0.290          C  
ATOM   5497  CG  LEU A 360      11.778 -30.126  20.969  1.00  0.290          C  
ATOM   5498  CD1 LEU A 360      12.113 -29.957  22.350  1.00  0.290          C  
ATOM   5499  CD2 LEU A 360      10.549 -29.379  20.687  1.00  0.290          C  
ATOM   5500  H   LEU A 360      13.054 -31.932  18.797  1.00  0.240          H  
ATOM   5501  HA  LEU A 360      11.986 -29.201  18.235  1.00  0.250          H  
ATOM   5502 1HB  LEU A 360      13.817 -30.173  20.457  1.00  0.350          H  
ATOM   5503 2HB  LEU A 360      13.072 -28.569  20.346  1.00  0.350          H  
ATOM   5504  HG  LEU A 360      11.629 -31.165  20.773  1.00  0.350          H  
ATOM   5505 1HD1 LEU A 360      11.305 -30.331  22.947  1.00  0.350          H  
ATOM   5506 2HD1 LEU A 360      13.029 -30.493  22.577  1.00  0.350          H  
ATOM   5507 3HD1 LEU A 360      12.242 -28.917  22.511  1.00  0.350          H  
ATOM   5508 1HD2 LEU A 360       9.746 -29.754  21.317  1.00  0.350          H  
ATOM   5509 2HD2 LEU A 360      10.696 -28.319  20.883  1.00  0.350          H  
ATOM   5510 3HD2 LEU A 360      10.301 -29.522  19.676  1.00  0.350          H  
ATOM   5511  N   HIS A 361      13.946 -28.191  17.202  1.00  0.190          N  
ATOM   5512  CA  HIS A 361      15.075 -27.518  16.569  1.00  0.210          C  
ATOM   5513  C   HIS A 361      16.113 -27.079  17.600  1.00  0.190          C  
ATOM   5514  O   HIS A 361      17.319 -27.201  17.375  1.00  0.230          O  
ATOM   5515  CB  HIS A 361      14.602 -26.288  15.793  1.00  0.290          C  
ATOM   5516  CG  HIS A 361      15.683 -25.555  15.072  1.00  0.290          C  
ATOM   5517  ND1 HIS A 361      16.291 -26.047  13.935  1.00  0.290          N  
ATOM   5518  CD2 HIS A 361      16.261 -24.361  15.325  1.00  0.290          C  
ATOM   5519  CE1 HIS A 361      17.201 -25.180  13.522  1.00  0.290          C  
ATOM   5520  NE2 HIS A 361      17.200 -24.150  14.347  1.00  0.290          N  
ATOM   5521  H   HIS A 361      12.995 -27.887  16.973  1.00  0.230          H  
ATOM   5522  HA  HIS A 361      15.559 -28.199  15.873  1.00  0.250          H  
ATOM   5523 1HB  HIS A 361      13.822 -26.572  15.085  1.00  0.340          H  
ATOM   5524 2HB  HIS A 361      14.171 -25.589  16.494  1.00  0.340          H  
ATOM   5525  HD1 HIS A 361      16.259 -26.995  13.622  1.00  0.340          H  
ATOM   5526  HD2 HIS A 361      16.107 -23.619  16.106  1.00  0.340          H  
ATOM   5527  HE1 HIS A 361      17.796 -25.384  12.634  1.00  0.340          H  
ATOM   5528  N   LEU A 362      15.648 -26.562  18.741  1.00  0.190          N  
ATOM   5529  CA  LEU A 362      16.548 -26.051  19.766  1.00  0.220          C  
ATOM   5530  C   LEU A 362      17.000 -27.104  20.787  1.00  0.260          C  
ATOM   5531  O   LEU A 362      17.651 -26.767  21.776  1.00  0.390          O  
ATOM   5532  CB  LEU A 362      15.877 -24.873  20.481  1.00  0.300          C  
ATOM   5533  CG  LEU A 362      15.533 -23.633  19.586  1.00  0.300          C  
ATOM   5534  CD1 LEU A 362      14.776 -22.623  20.421  1.00  0.300          C  
ATOM   5535  CD2 LEU A 362      16.811 -22.997  19.011  1.00  0.300          C  
ATOM   5536  H   LEU A 362      14.636 -26.491  18.897  1.00  0.230          H  
ATOM   5537  HA  LEU A 362      17.447 -25.701  19.273  1.00  0.260          H  
ATOM   5538 1HB  LEU A 362      14.943 -25.232  20.918  1.00  0.360          H  
ATOM   5539 2HB  LEU A 362      16.526 -24.541  21.291  1.00  0.360          H  
ATOM   5540  HG  LEU A 362      14.886 -23.949  18.766  1.00  0.360          H  
ATOM   5541 1HD1 LEU A 362      14.514 -21.765  19.803  1.00  0.360          H  
ATOM   5542 2HD1 LEU A 362      13.877 -23.075  20.805  1.00  0.360          H  
ATOM   5543 3HD1 LEU A 362      15.400 -22.295  21.251  1.00  0.360          H  
ATOM   5544 1HD2 LEU A 362      16.539 -22.136  18.400  1.00  0.360          H  
ATOM   5545 2HD2 LEU A 362      17.456 -22.671  19.828  1.00  0.360          H  
ATOM   5546 3HD2 LEU A 362      17.347 -23.706  18.390  1.00  0.360          H  
ATOM   5547  N   GLN A 363      16.615 -28.368  20.579  1.00  0.190          N  
ATOM   5548  CA  GLN A 363      16.967 -29.526  21.414  1.00  0.240          C  
ATOM   5549  C   GLN A 363      16.472 -29.528  22.868  1.00  0.360          C  
ATOM   5550  O   GLN A 363      16.862 -30.395  23.645  1.00  1.000          O  
ATOM   5551  CB  GLN A 363      18.499 -29.689  21.449  1.00  0.320          C  
ATOM   5552  CG  GLN A 363      19.158 -29.839  20.084  1.00  0.320          C  
ATOM   5553  CD  GLN A 363      18.761 -31.108  19.390  1.00  0.320          C  
ATOM   5554  OE1 GLN A 363      19.015 -32.209  19.891  1.00  0.320          O  
ATOM   5555  NE2 GLN A 363      18.127 -30.975  18.239  1.00  0.320          N  
ATOM   5556  H   GLN A 363      16.081 -28.580  19.732  1.00  0.230          H  
ATOM   5557  HA  GLN A 363      16.538 -30.405  20.929  1.00  0.290          H  
ATOM   5558 1HB  GLN A 363      18.954 -28.845  21.959  1.00  0.380          H  
ATOM   5559 2HB  GLN A 363      18.746 -30.578  22.025  1.00  0.380          H  
ATOM   5560 1HG  GLN A 363      18.866 -29.001  19.450  1.00  0.380          H  
ATOM   5561 2HG  GLN A 363      20.237 -29.844  20.216  1.00  0.380          H  
ATOM   5562 1HE2 GLN A 363      17.823 -31.784  17.734  1.00  0.380          H  
ATOM   5563 2HE2 GLN A 363      17.934 -30.056  17.867  1.00  0.380          H  
ATOM   5564  N   ARG A 364      15.607 -28.607  23.245  1.00  0.350          N  
ATOM   5565  CA  ARG A 364      15.066 -28.588  24.593  1.00  0.220          C  
ATOM   5566  C   ARG A 364      13.690 -28.001  24.555  1.00  0.190          C  
ATOM   5567  O   ARG A 364      13.393 -27.182  23.687  1.00  0.330          O  
ATOM   5568  CB  ARG A 364      15.916 -27.743  25.531  1.00  0.360          C  
ATOM   5569  CG  ARG A 364      15.928 -26.231  25.221  1.00  0.360          C  
ATOM   5570  CD  ARG A 364      16.770 -25.479  26.186  1.00  0.360          C  
ATOM   5571  NE  ARG A 364      16.844 -24.044  25.864  1.00  0.360          N  
ATOM   5572  CZ  ARG A 364      15.975 -23.071  26.275  1.00  0.360          C  
ATOM   5573  NH1 ARG A 364      14.933 -23.344  27.054  1.00  0.360          N  
ATOM   5574  NH2 ARG A 364      16.191 -21.822  25.886  1.00  0.360          N  
ATOM   5575  H   ARG A 364      15.316 -27.907  22.579  1.00  0.420          H  
ATOM   5576  HA  ARG A 364      15.007 -29.608  24.972  1.00  0.260          H  
ATOM   5577 1HB  ARG A 364      15.552 -27.861  26.550  1.00  0.430          H  
ATOM   5578 2HB  ARG A 364      16.946 -28.098  25.504  1.00  0.430          H  
ATOM   5579 1HG  ARG A 364      16.321 -26.069  24.214  1.00  0.430          H  
ATOM   5580 2HG  ARG A 364      14.918 -25.826  25.287  1.00  0.430          H  
ATOM   5581 1HD  ARG A 364      16.367 -25.593  27.190  1.00  0.430          H  
ATOM   5582 2HD  ARG A 364      17.782 -25.882  26.159  1.00  0.430          H  
ATOM   5583  HE  ARG A 364      17.614 -23.755  25.272  1.00  0.430          H  
ATOM   5584 1HH1 ARG A 364      14.754 -24.294  27.358  1.00  0.430          H  
ATOM   5585 2HH1 ARG A 364      14.292 -22.579  27.361  1.00  0.430          H  
ATOM   5586 1HH2 ARG A 364      16.983 -21.608  25.299  1.00  0.430          H  
ATOM   5587 2HH2 ARG A 364      15.567 -21.078  26.184  1.00  0.430          H  
ATOM   5588  N   MET A 365      12.847 -28.398  25.486  1.00  0.140          N  
ATOM   5589  CA  MET A 365      11.533 -27.806  25.577  1.00  0.190          C  
ATOM   5590  C   MET A 365      11.723 -26.443  26.228  1.00  0.130          C  
ATOM   5591  O   MET A 365      12.666 -26.288  27.008  1.00  0.120          O  
ATOM   5592  CB  MET A 365      10.593 -28.748  26.340  1.00  0.250          C  
ATOM   5593  CG  MET A 365      10.254 -29.996  25.542  1.00  0.250          C  
ATOM   5594  SD  MET A 365       9.175 -31.168  26.359  1.00  0.250          S  
ATOM   5595  CE  MET A 365      10.226 -32.038  27.474  1.00  0.250          C  
ATOM   5596  H   MET A 365      13.143 -29.074  26.180  1.00  0.170          H  
ATOM   5597  HA  MET A 365      11.149 -27.680  24.568  1.00  0.230          H  
ATOM   5598 1HB  MET A 365      11.076 -29.068  27.258  1.00  0.300          H  
ATOM   5599 2HB  MET A 365       9.664 -28.240  26.617  1.00  0.300          H  
ATOM   5600 1HG  MET A 365       9.766 -29.684  24.617  1.00  0.300          H  
ATOM   5601 2HG  MET A 365      11.168 -30.499  25.291  1.00  0.300          H  
ATOM   5602 1HE  MET A 365       9.643 -32.766  28.003  1.00  0.300          H  
ATOM   5603 2HE  MET A 365      11.002 -32.547  26.921  1.00  0.300          H  
ATOM   5604 3HE  MET A 365      10.675 -31.343  28.186  1.00  0.300          H  
ATOM   5605  N   PRO A 366      10.906 -25.433  25.896  1.00  0.160          N  
ATOM   5606  CA  PRO A 366      10.935 -24.104  26.467  1.00  0.150          C  
ATOM   5607  C   PRO A 366      10.402 -24.218  27.860  1.00  0.130          C  
ATOM   5608  O   PRO A 366       9.651 -25.161  28.123  1.00  0.160          O  
ATOM   5609  CB  PRO A 366       9.979 -23.318  25.573  1.00  0.220          C  
ATOM   5610  CG  PRO A 366       8.998 -24.356  25.083  1.00  0.220          C  
ATOM   5611  CD  PRO A 366       9.815 -25.636  24.919  1.00  0.220          C  
ATOM   5612  HA  PRO A 366      11.958 -23.695  26.456  1.00  0.180          H  
ATOM   5613 1HB  PRO A 366       9.502 -22.521  26.162  1.00  0.270          H  
ATOM   5614 2HB  PRO A 366      10.534 -22.829  24.761  1.00  0.270          H  
ATOM   5615 1HG  PRO A 366       8.189 -24.481  25.816  1.00  0.270          H  
ATOM   5616 2HG  PRO A 366       8.526 -24.012  24.166  1.00  0.270          H  
ATOM   5617 1HD  PRO A 366       9.175 -26.488  25.195  1.00  0.270          H  
ATOM   5618 2HD  PRO A 366      10.207 -25.718  23.901  1.00  0.270          H  
ATOM   5619  N   THR A 367      10.735 -23.264  28.710  1.00  0.120          N  
ATOM   5620  CA  THR A 367      10.149 -23.195  30.042  1.00  0.110          C  
ATOM   5621  C   THR A 367       8.903 -22.328  30.020  1.00  0.110          C  
ATOM   5622  O   THR A 367       8.682 -21.558  29.079  1.00  0.100          O  
ATOM   5623  CB  THR A 367      11.159 -22.625  31.060  1.00  0.160          C  
ATOM   5624  OG1 THR A 367      11.453 -21.252  30.731  1.00  0.160          O  
ATOM   5625  CG2 THR A 367      12.453 -23.428  30.988  1.00  0.160          C  
ATOM   5626  H   THR A 367      11.415 -22.540  28.424  1.00  0.140          H  
ATOM   5627  HA  THR A 367       9.839 -24.181  30.355  1.00  0.130          H  
ATOM   5628  HB  THR A 367      10.743 -22.682  32.065  1.00  0.190          H  
ATOM   5629  HG1 THR A 367      12.102 -20.907  31.361  1.00  0.190          H  
ATOM   5630 1HG2 THR A 367      13.170 -23.023  31.700  1.00  0.190          H  
ATOM   5631 2HG2 THR A 367      12.257 -24.463  31.229  1.00  0.190          H  
ATOM   5632 3HG2 THR A 367      12.872 -23.364  29.984  1.00  0.190          H  
ATOM   5633  N   GLU A 368       8.105 -22.396  31.084  1.00  0.100          N  
ATOM   5634  CA  GLU A 368       6.928 -21.530  31.168  1.00  0.090          C  
ATOM   5635  C   GLU A 368       7.365 -20.071  31.136  1.00  0.100          C  
ATOM   5636  O   GLU A 368       6.677 -19.226  30.561  1.00  0.090          O  
ATOM   5637  CB  GLU A 368       6.073 -21.885  32.383  1.00  0.130          C  
ATOM   5638  CG  GLU A 368       5.356 -23.257  32.226  1.00  0.130          C  
ATOM   5639  CD  GLU A 368       4.532 -23.634  33.383  1.00  0.130          C  
ATOM   5640  OE1 GLU A 368       4.997 -23.484  34.479  1.00  0.130          O  
ATOM   5641  OE2 GLU A 368       3.411 -24.050  33.201  1.00  0.130          O  
ATOM   5642  H   GLU A 368       8.294 -23.114  31.792  1.00  0.120          H  
ATOM   5643  HA  GLU A 368       6.312 -21.685  30.292  1.00  0.110          H  
ATOM   5644 1HB  GLU A 368       6.696 -21.924  33.274  1.00  0.160          H  
ATOM   5645 2HB  GLU A 368       5.314 -21.117  32.539  1.00  0.160          H  
ATOM   5646 1HG  GLU A 368       4.762 -23.274  31.332  1.00  0.160          H  
ATOM   5647 2HG  GLU A 368       6.117 -24.015  32.108  1.00  0.160          H  
ATOM   5648  N   PHE A 369       8.520 -19.774  31.737  1.00  0.110          N  
ATOM   5649  CA  PHE A 369       9.073 -18.430  31.677  1.00  0.120          C  
ATOM   5650  C   PHE A 369       9.293 -18.021  30.228  1.00  0.120          C  
ATOM   5651  O   PHE A 369       8.846 -16.955  29.814  1.00  0.120          O  
ATOM   5652  CB  PHE A 369      10.402 -18.334  32.420  1.00  0.160          C  
ATOM   5653  CG  PHE A 369      11.106 -17.036  32.169  1.00  0.160          C  
ATOM   5654  CD1 PHE A 369      10.754 -15.882  32.833  1.00  0.160          C  
ATOM   5655  CD2 PHE A 369      12.133 -16.972  31.222  1.00  0.160          C  
ATOM   5656  CE1 PHE A 369      11.406 -14.709  32.562  1.00  0.160          C  
ATOM   5657  CE2 PHE A 369      12.766 -15.800  30.960  1.00  0.160          C  
ATOM   5658  CZ  PHE A 369      12.404 -14.671  31.628  1.00  0.160          C  
ATOM   5659  H   PHE A 369       9.014 -20.506  32.226  1.00  0.130          H  
ATOM   5660  HA  PHE A 369       8.364 -17.736  32.131  1.00  0.140          H  
ATOM   5661 1HB  PHE A 369      10.225 -18.425  33.490  1.00  0.200          H  
ATOM   5662 2HB  PHE A 369      11.054 -19.138  32.120  1.00  0.200          H  
ATOM   5663  HD1 PHE A 369       9.952 -15.909  33.569  1.00  0.200          H  
ATOM   5664  HD2 PHE A 369      12.430 -17.875  30.669  1.00  0.200          H  
ATOM   5665  HE1 PHE A 369      11.124 -13.819  33.076  1.00  0.200          H  
ATOM   5666  HE2 PHE A 369      13.563 -15.759  30.208  1.00  0.200          H  
ATOM   5667  HZ  PHE A 369      12.915 -13.737  31.401  1.00  0.200          H  
ATOM   5668  N   ASP A 370       9.978 -18.876  29.455  1.00  0.120          N  
ATOM   5669  CA  ASP A 370      10.296 -18.596  28.053  1.00  0.130          C  
ATOM   5670  C   ASP A 370       9.050 -18.368  27.203  1.00  0.120          C  
ATOM   5671  O   ASP A 370       9.017 -17.460  26.365  1.00  0.130          O  
ATOM   5672  CB  ASP A 370      11.011 -19.799  27.446  1.00  0.180          C  
ATOM   5673  CG  ASP A 370      12.427 -20.058  27.930  1.00  0.180          C  
ATOM   5674  OD1 ASP A 370      13.102 -19.166  28.399  1.00  0.180          O  
ATOM   5675  OD2 ASP A 370      12.779 -21.240  27.901  1.00  0.180          O  
ATOM   5676  H   ASP A 370      10.340 -19.732  29.879  1.00  0.140          H  
ATOM   5677  HA  ASP A 370      10.929 -17.708  28.007  1.00  0.160          H  
ATOM   5678 1HB  ASP A 370      10.425 -20.678  27.639  1.00  0.210          H  
ATOM   5679 2HB  ASP A 370      11.034 -19.682  26.369  1.00  0.210          H  
ATOM   5680  N   VAL A 371       8.006 -19.169  27.427  1.00  0.100          N  
ATOM   5681  CA  VAL A 371       6.786 -19.010  26.648  1.00  0.100          C  
ATOM   5682  C   VAL A 371       6.118 -17.695  27.011  1.00  0.090          C  
ATOM   5683  O   VAL A 371       5.644 -16.965  26.128  1.00  0.090          O  
ATOM   5684  CB  VAL A 371       5.822 -20.199  26.829  1.00  0.140          C  
ATOM   5685  CG1 VAL A 371       4.476 -19.914  26.113  1.00  0.140          C  
ATOM   5686  CG2 VAL A 371       6.472 -21.445  26.249  1.00  0.140          C  
ATOM   5687  H   VAL A 371       8.107 -19.919  28.120  1.00  0.120          H  
ATOM   5688  HA  VAL A 371       7.059 -18.975  25.593  1.00  0.120          H  
ATOM   5689  HB  VAL A 371       5.619 -20.351  27.894  1.00  0.170          H  
ATOM   5690 1HG1 VAL A 371       3.820 -20.760  26.234  1.00  0.170          H  
ATOM   5691 2HG1 VAL A 371       3.998 -19.029  26.532  1.00  0.170          H  
ATOM   5692 3HG1 VAL A 371       4.659 -19.756  25.051  1.00  0.170          H  
ATOM   5693 1HG2 VAL A 371       5.811 -22.283  26.369  1.00  0.170          H  
ATOM   5694 2HG2 VAL A 371       6.675 -21.297  25.185  1.00  0.170          H  
ATOM   5695 3HG2 VAL A 371       7.402 -21.643  26.770  1.00  0.170          H  
ATOM   5696  N   ALA A 372       6.015 -17.408  28.310  1.00  0.080          N  
ATOM   5697  CA  ALA A 372       5.433 -16.157  28.744  1.00  0.070          C  
ATOM   5698  C   ALA A 372       6.248 -14.973  28.245  1.00  0.080          C  
ATOM   5699  O   ALA A 372       5.677 -13.952  27.876  1.00  0.070          O  
ATOM   5700  CB  ALA A 372       5.347 -16.112  30.227  1.00  0.100          C  
ATOM   5701  H   ALA A 372       6.372 -18.060  29.018  1.00  0.100          H  
ATOM   5702  HA  ALA A 372       4.431 -16.086  28.328  1.00  0.080          H  
ATOM   5703 1HB  ALA A 372       4.905 -15.185  30.528  1.00  0.120          H  
ATOM   5704 2HB  ALA A 372       4.740 -16.947  30.560  1.00  0.120          H  
ATOM   5705 3HB  ALA A 372       6.353 -16.191  30.636  1.00  0.120          H  
ATOM   5706  N   LEU A 373       7.581 -15.090  28.226  1.00  0.100          N  
ATOM   5707  CA  LEU A 373       8.424 -14.011  27.738  1.00  0.120          C  
ATOM   5708  C   LEU A 373       8.103 -13.745  26.302  1.00  0.110          C  
ATOM   5709  O   LEU A 373       7.898 -12.590  25.905  1.00  0.110          O  
ATOM   5710  CB  LEU A 373       9.925 -14.342  27.860  1.00  0.160          C  
ATOM   5711  CG  LEU A 373      10.898 -13.178  27.469  1.00  0.160          C  
ATOM   5712  CD1 LEU A 373      12.178 -13.311  28.254  1.00  0.160          C  
ATOM   5713  CD2 LEU A 373      11.240 -13.163  25.969  1.00  0.160          C  
ATOM   5714  H   LEU A 373       8.021 -15.934  28.594  1.00  0.120          H  
ATOM   5715  HA  LEU A 373       8.209 -13.111  28.302  1.00  0.140          H  
ATOM   5716 1HB  LEU A 373      10.131 -14.633  28.894  1.00  0.190          H  
ATOM   5717 2HB  LEU A 373      10.148 -15.195  27.221  1.00  0.190          H  
ATOM   5718  HG  LEU A 373      10.440 -12.287  27.709  1.00  0.190          H  
ATOM   5719 1HD1 LEU A 373      12.853 -12.489  28.015  1.00  0.190          H  
ATOM   5720 2HD1 LEU A 373      11.949 -13.280  29.301  1.00  0.190          H  
ATOM   5721 3HD1 LEU A 373      12.665 -14.251  28.016  1.00  0.190          H  
ATOM   5722 1HD2 LEU A 373      11.894 -12.322  25.784  1.00  0.190          H  
ATOM   5723 2HD2 LEU A 373      11.733 -14.079  25.713  1.00  0.190          H  
ATOM   5724 3HD2 LEU A 373      10.384 -13.045  25.341  1.00  0.190          H  
ATOM   5725  N   ALA A 374       8.074 -14.814  25.498  1.00  0.110          N  
ATOM   5726  CA  ALA A 374       7.799 -14.668  24.091  1.00  0.110          C  
ATOM   5727  C   ALA A 374       6.444 -14.020  23.903  1.00  0.090          C  
ATOM   5728  O   ALA A 374       6.317 -13.111  23.083  1.00  0.090          O  
ATOM   5729  CB  ALA A 374       7.857 -16.022  23.411  1.00  0.150          C  
ATOM   5730  H   ALA A 374       8.275 -15.745  25.877  1.00  0.130          H  
ATOM   5731  HA  ALA A 374       8.557 -14.018  23.658  1.00  0.130          H  
ATOM   5732 1HB  ALA A 374       7.677 -15.908  22.359  1.00  0.180          H  
ATOM   5733 2HB  ALA A 374       8.849 -16.454  23.566  1.00  0.180          H  
ATOM   5734 3HB  ALA A 374       7.103 -16.680  23.845  1.00  0.180          H  
ATOM   5735  N   THR A 375       5.468 -14.408  24.738  1.00  0.080          N  
ATOM   5736  CA  THR A 375       4.128 -13.855  24.692  1.00  0.060          C  
ATOM   5737  C   THR A 375       4.140 -12.364  24.969  1.00  0.050          C  
ATOM   5738  O   THR A 375       3.593 -11.583  24.195  1.00  0.040          O  
ATOM   5739  CB  THR A 375       3.213 -14.540  25.733  1.00  0.090          C  
ATOM   5740  OG1 THR A 375       3.102 -15.944  25.433  1.00  0.090          O  
ATOM   5741  CG2 THR A 375       1.847 -13.881  25.722  1.00  0.090          C  
ATOM   5742  H   THR A 375       5.652 -15.172  25.390  1.00  0.100          H  
ATOM   5743  HA  THR A 375       3.722 -14.014  23.699  1.00  0.070          H  
ATOM   5744  HB  THR A 375       3.623 -14.435  26.715  1.00  0.110          H  
ATOM   5745  HG1 THR A 375       3.972 -16.381  25.607  1.00  0.110          H  
ATOM   5746 1HG2 THR A 375       1.206 -14.363  26.438  1.00  0.110          H  
ATOM   5747 2HG2 THR A 375       1.933 -12.836  25.978  1.00  0.110          H  
ATOM   5748 3HG2 THR A 375       1.428 -13.969  24.744  1.00  0.110          H  
ATOM   5749  N   VAL A 376       4.822 -11.954  26.035  1.00  0.050          N  
ATOM   5750  CA  VAL A 376       4.890 -10.552  26.420  1.00  0.050          C  
ATOM   5751  C   VAL A 376       5.497  -9.732  25.288  1.00  0.050          C  
ATOM   5752  O   VAL A 376       5.057  -8.613  25.015  1.00  0.080          O  
ATOM   5753  CB  VAL A 376       5.611 -10.429  27.781  1.00  0.070          C  
ATOM   5754  CG1 VAL A 376       5.950  -8.981  28.147  1.00  0.070          C  
ATOM   5755  CG2 VAL A 376       4.644 -10.989  28.828  1.00  0.070          C  
ATOM   5756  H   VAL A 376       5.262 -12.665  26.626  1.00  0.060          H  
ATOM   5757  HA  VAL A 376       3.877 -10.197  26.575  1.00  0.060          H  
ATOM   5758  HB  VAL A 376       6.538 -11.009  27.762  1.00  0.080          H  
ATOM   5759 1HG1 VAL A 376       6.430  -8.954  29.124  1.00  0.080          H  
ATOM   5760 2HG1 VAL A 376       6.625  -8.581  27.406  1.00  0.080          H  
ATOM   5761 3HG1 VAL A 376       5.048  -8.393  28.172  1.00  0.080          H  
ATOM   5762 1HG2 VAL A 376       5.081 -10.938  29.792  1.00  0.080          H  
ATOM   5763 2HG2 VAL A 376       3.741 -10.401  28.815  1.00  0.080          H  
ATOM   5764 3HG2 VAL A 376       4.394 -12.018  28.604  1.00  0.080          H  
ATOM   5765  N   PHE A 377       6.553 -10.248  24.667  1.00  0.070          N  
ATOM   5766  CA  PHE A 377       7.114  -9.590  23.499  1.00  0.130          C  
ATOM   5767  C   PHE A 377       6.102  -9.508  22.338  1.00  0.080          C  
ATOM   5768  O   PHE A 377       5.872  -8.436  21.773  1.00  0.080          O  
ATOM   5769  CB  PHE A 377       8.377 -10.294  23.026  1.00  0.160          C  
ATOM   5770  CG  PHE A 377       8.885  -9.704  21.774  1.00  0.160          C  
ATOM   5771  CD1 PHE A 377       9.548  -8.489  21.789  1.00  0.160          C  
ATOM   5772  CD2 PHE A 377       8.690 -10.351  20.565  1.00  0.160          C  
ATOM   5773  CE1 PHE A 377      10.001  -7.931  20.617  1.00  0.160          C  
ATOM   5774  CE2 PHE A 377       9.138  -9.799  19.395  1.00  0.160          C  
ATOM   5775  CZ  PHE A 377       9.796  -8.585  19.418  1.00  0.160          C  
ATOM   5776  H   PHE A 377       6.948 -11.135  24.999  1.00  0.080          H  
ATOM   5777  HA  PHE A 377       7.385  -8.578  23.779  1.00  0.160          H  
ATOM   5778 1HB  PHE A 377       9.149 -10.227  23.789  1.00  0.190          H  
ATOM   5779 2HB  PHE A 377       8.169 -11.351  22.857  1.00  0.190          H  
ATOM   5780  HD1 PHE A 377       9.701  -7.970  22.735  1.00  0.190          H  
ATOM   5781  HD2 PHE A 377       8.168 -11.304  20.554  1.00  0.190          H  
ATOM   5782  HE1 PHE A 377      10.518  -6.972  20.634  1.00  0.190          H  
ATOM   5783  HE2 PHE A 377       8.975 -10.312  18.447  1.00  0.190          H  
ATOM   5784  HZ  PHE A 377      10.153  -8.142  18.491  1.00  0.190          H  
ATOM   5785  N   TYR A 378       5.472 -10.636  21.984  1.00  0.070          N  
ATOM   5786  CA  TYR A 378       4.537 -10.719  20.856  1.00  0.050          C  
ATOM   5787  C   TYR A 378       3.369  -9.752  21.026  1.00  0.040          C  
ATOM   5788  O   TYR A 378       2.918  -9.119  20.071  1.00  0.050          O  
ATOM   5789  CB  TYR A 378       3.964 -12.141  20.717  1.00  0.080          C  
ATOM   5790  CG  TYR A 378       4.956 -13.252  20.338  1.00  0.080          C  
ATOM   5791  CD1 TYR A 378       6.090 -13.016  19.573  1.00  0.080          C  
ATOM   5792  CD2 TYR A 378       4.705 -14.535  20.793  1.00  0.080          C  
ATOM   5793  CE1 TYR A 378       6.945 -14.060  19.283  1.00  0.080          C  
ATOM   5794  CE2 TYR A 378       5.546 -15.563  20.508  1.00  0.080          C  
ATOM   5795  CZ  TYR A 378       6.668 -15.335  19.756  1.00  0.080          C  
ATOM   5796  OH  TYR A 378       7.528 -16.372  19.468  1.00  0.080          O  
ATOM   5797  H   TYR A 378       5.686 -11.496  22.492  1.00  0.080          H  
ATOM   5798  HA  TYR A 378       5.064 -10.439  19.949  1.00  0.060          H  
ATOM   5799 1HB  TYR A 378       3.496 -12.422  21.658  1.00  0.090          H  
ATOM   5800 2HB  TYR A 378       3.177 -12.128  19.967  1.00  0.090          H  
ATOM   5801  HD1 TYR A 378       6.319 -12.031  19.196  1.00  0.090          H  
ATOM   5802  HD2 TYR A 378       3.835 -14.719  21.380  1.00  0.090          H  
ATOM   5803  HE1 TYR A 378       7.834 -13.879  18.685  1.00  0.090          H  
ATOM   5804  HE2 TYR A 378       5.329 -16.562  20.877  1.00  0.090          H  
ATOM   5805  HH  TYR A 378       8.296 -16.032  18.997  1.00  0.090          H  
ATOM   5806  N   LEU A 379       2.884  -9.613  22.251  1.00  0.040          N  
ATOM   5807  CA  LEU A 379       1.770  -8.736  22.574  1.00  0.050          C  
ATOM   5808  C   LEU A 379       2.061  -7.263  22.266  1.00  0.070          C  
ATOM   5809  O   LEU A 379       1.142  -6.445  22.196  1.00  0.100          O  
ATOM   5810  CB  LEU A 379       1.398  -8.899  24.058  1.00  0.070          C  
ATOM   5811  CG  LEU A 379       0.735 -10.238  24.520  1.00  0.070          C  
ATOM   5812  CD1 LEU A 379       0.636 -10.200  26.046  1.00  0.070          C  
ATOM   5813  CD2 LEU A 379      -0.632 -10.424  23.887  1.00  0.070          C  
ATOM   5814  H   LEU A 379       3.287 -10.193  22.992  1.00  0.050          H  
ATOM   5815  HA  LEU A 379       0.925  -9.030  21.962  1.00  0.060          H  
ATOM   5816 1HB  LEU A 379       2.329  -8.817  24.622  1.00  0.080          H  
ATOM   5817 2HB  LEU A 379       0.776  -8.097  24.358  1.00  0.080          H  
ATOM   5818  HG  LEU A 379       1.340 -11.066  24.239  1.00  0.080          H  
ATOM   5819 1HD1 LEU A 379       0.199 -11.123  26.410  1.00  0.080          H  
ATOM   5820 2HD1 LEU A 379       1.625 -10.091  26.464  1.00  0.080          H  
ATOM   5821 3HD1 LEU A 379       0.018  -9.357  26.353  1.00  0.080          H  
ATOM   5822 1HD2 LEU A 379      -1.063 -11.343  24.242  1.00  0.080          H  
ATOM   5823 2HD2 LEU A 379      -1.265  -9.616  24.158  1.00  0.080          H  
ATOM   5824 3HD2 LEU A 379      -0.550 -10.468  22.808  1.00  0.080          H  
ATOM   5825  N   ALA A 380       3.335  -6.880  22.195  1.00  0.080          N  
ATOM   5826  CA  ALA A 380       3.701  -5.504  21.921  1.00  0.120          C  
ATOM   5827  C   ALA A 380       3.824  -5.249  20.413  1.00  0.130          C  
ATOM   5828  O   ALA A 380       4.081  -4.121  19.967  1.00  0.240          O  
ATOM   5829  CB  ALA A 380       4.993  -5.190  22.613  1.00  0.150          C  
ATOM   5830  H   ALA A 380       4.090  -7.572  22.228  1.00  0.100          H  
ATOM   5831  HA  ALA A 380       2.919  -4.855  22.315  1.00  0.140          H  
ATOM   5832 1HB  ALA A 380       5.266  -4.152  22.438  1.00  0.180          H  
ATOM   5833 2HB  ALA A 380       4.871  -5.361  23.671  1.00  0.180          H  
ATOM   5834 3HB  ALA A 380       5.764  -5.850  22.217  1.00  0.180          H  
ATOM   5835  N   ASP A 381       3.669  -6.296  19.603  1.00  0.080          N  
ATOM   5836  CA  ASP A 381       3.843  -6.142  18.176  1.00  0.090          C  
ATOM   5837  C   ASP A 381       2.555  -5.680  17.507  1.00  0.100          C  
ATOM   5838  O   ASP A 381       1.687  -6.461  17.103  1.00  0.130          O  
ATOM   5839  CB  ASP A 381       4.362  -7.432  17.544  1.00  0.120          C  
ATOM   5840  CG  ASP A 381       4.686  -7.277  16.043  1.00  0.120          C  
ATOM   5841  OD1 ASP A 381       4.261  -6.287  15.437  1.00  0.120          O  
ATOM   5842  OD2 ASP A 381       5.356  -8.141  15.511  1.00  0.120          O  
ATOM   5843  H   ASP A 381       3.424  -7.220  19.965  1.00  0.100          H  
ATOM   5844  HA  ASP A 381       4.599  -5.374  18.008  1.00  0.110          H  
ATOM   5845 1HB  ASP A 381       5.263  -7.749  18.073  1.00  0.150          H  
ATOM   5846 2HB  ASP A 381       3.622  -8.219  17.676  1.00  0.150          H  
ATOM   5847  N   ARG A 382       2.464  -4.375  17.359  1.00  0.140          N  
ATOM   5848  CA  ARG A 382       1.292  -3.716  16.799  1.00  0.170          C  
ATOM   5849  C   ARG A 382       0.979  -4.091  15.347  1.00  0.180          C  
ATOM   5850  O   ARG A 382      -0.088  -3.731  14.852  1.00  0.200          O  
ATOM   5851  CB  ARG A 382       1.435  -2.205  16.867  1.00  0.230          C  
ATOM   5852  CG  ARG A 382       2.512  -1.618  15.962  1.00  0.230          C  
ATOM   5853  CD  ARG A 382       2.650  -0.162  16.147  1.00  0.230          C  
ATOM   5854  NE  ARG A 382       3.660   0.400  15.259  1.00  0.230          N  
ATOM   5855  CZ  ARG A 382       4.993   0.471  15.515  1.00  0.230          C  
ATOM   5856  NH1 ARG A 382       5.494   0.017  16.652  1.00  0.230          N  
ATOM   5857  NH2 ARG A 382       5.800   1.006  14.611  1.00  0.230          N  
ATOM   5858  H   ARG A 382       3.233  -3.830  17.754  1.00  0.170          H  
ATOM   5859  HA  ARG A 382       0.435  -3.998  17.402  1.00  0.200          H  
ATOM   5860 1HB  ARG A 382       0.487  -1.743  16.598  1.00  0.270          H  
ATOM   5861 2HB  ARG A 382       1.664  -1.915  17.891  1.00  0.270          H  
ATOM   5862 1HG  ARG A 382       3.468  -2.099  16.161  1.00  0.270          H  
ATOM   5863 2HG  ARG A 382       2.239  -1.786  14.921  1.00  0.270          H  
ATOM   5864 1HD  ARG A 382       1.695   0.310  15.914  1.00  0.270          H  
ATOM   5865 2HD  ARG A 382       2.916   0.062  17.178  1.00  0.270          H  
ATOM   5866  HE  ARG A 382       3.338   0.754  14.366  1.00  0.270          H  
ATOM   5867 1HH1 ARG A 382       4.891  -0.394  17.350  1.00  0.270          H  
ATOM   5868 2HH1 ARG A 382       6.489   0.081  16.826  1.00  0.270          H  
ATOM   5869 1HH2 ARG A 382       5.421   1.355  13.741  1.00  0.270          H  
ATOM   5870 2HH2 ARG A 382       6.791   1.066  14.789  1.00  0.270          H  
ATOM   5871  N   ASN A 383       1.927  -4.716  14.635  1.00  0.180          N  
ATOM   5872  CA  ASN A 383       1.717  -5.025  13.228  1.00  0.220          C  
ATOM   5873  C   ASN A 383       1.229  -6.448  12.926  1.00  0.200          C  
ATOM   5874  O   ASN A 383       1.139  -6.826  11.752  1.00  0.230          O  
ATOM   5875  CB  ASN A 383       2.996  -4.759  12.461  1.00  0.290          C  
ATOM   5876  CG  ASN A 383       3.364  -3.292  12.405  1.00  0.290          C  
ATOM   5877  OD1 ASN A 383       2.512  -2.393  12.340  1.00  0.290          O  
ATOM   5878  ND2 ASN A 383       4.645  -3.034  12.421  1.00  0.290          N  
ATOM   5879  H   ASN A 383       2.793  -5.049  15.090  1.00  0.220          H  
ATOM   5880  HA  ASN A 383       0.949  -4.348  12.852  1.00  0.260          H  
ATOM   5881 1HB  ASN A 383       3.810  -5.311  12.939  1.00  0.350          H  
ATOM   5882 2HB  ASN A 383       2.897  -5.136  11.444  1.00  0.350          H  
ATOM   5883 1HD2 ASN A 383       4.969  -2.092  12.374  1.00  0.350          H  
ATOM   5884 2HD2 ASN A 383       5.307  -3.786  12.473  1.00  0.350          H  
ATOM   5885  N   VAL A 384       0.905  -7.246  13.944  1.00  0.150          N  
ATOM   5886  CA  VAL A 384       0.444  -8.605  13.652  1.00  0.140          C  
ATOM   5887  C   VAL A 384      -0.963  -8.923  14.139  1.00  0.110          C  
ATOM   5888  O   VAL A 384      -1.325  -8.672  15.289  1.00  0.110          O  
ATOM   5889  CB  VAL A 384       1.426  -9.653  14.221  1.00  0.200          C  
ATOM   5890  CG1 VAL A 384       2.755  -9.556  13.507  1.00  0.200          C  
ATOM   5891  CG2 VAL A 384       1.641  -9.423  15.703  1.00  0.200          C  
ATOM   5892  H   VAL A 384       1.001  -6.902  14.909  1.00  0.180          H  
ATOM   5893  HA  VAL A 384       0.442  -8.734  12.571  1.00  0.170          H  
ATOM   5894  HB  VAL A 384       1.022 -10.661  14.048  1.00  0.240          H  
ATOM   5895 1HG1 VAL A 384       3.440 -10.307  13.901  1.00  0.240          H  
ATOM   5896 2HG1 VAL A 384       2.604  -9.726  12.442  1.00  0.240          H  
ATOM   5897 3HG1 VAL A 384       3.186  -8.565  13.665  1.00  0.240          H  
ATOM   5898 1HG2 VAL A 384       2.326 -10.138  16.076  1.00  0.240          H  
ATOM   5899 2HG2 VAL A 384       2.051  -8.442  15.837  1.00  0.240          H  
ATOM   5900 3HG2 VAL A 384       0.714  -9.505  16.254  1.00  0.240          H  
ATOM   5901  N   THR A 385      -1.727  -9.555  13.254  1.00  0.130          N  
ATOM   5902  CA  THR A 385      -3.084 -10.029  13.539  1.00  0.190          C  
ATOM   5903  C   THR A 385      -3.372 -11.202  12.614  1.00  0.110          C  
ATOM   5904  O   THR A 385      -2.888 -11.232  11.479  1.00  0.120          O  
ATOM   5905  CB  THR A 385      -4.149  -8.926  13.353  1.00  0.240          C  
ATOM   5906  OG1 THR A 385      -5.448  -9.414  13.774  1.00  0.240          O  
ATOM   5907  CG2 THR A 385      -4.228  -8.489  11.911  1.00  0.240          C  
ATOM   5908  H   THR A 385      -1.338  -9.714  12.333  1.00  0.160          H  
ATOM   5909  HA  THR A 385      -3.143 -10.375  14.566  1.00  0.230          H  
ATOM   5910  HB  THR A 385      -3.883  -8.094  13.968  1.00  0.290          H  
ATOM   5911  HG1 THR A 385      -6.092  -8.700  13.656  1.00  0.290          H  
ATOM   5912 1HG2 THR A 385      -4.973  -7.701  11.822  1.00  0.290          H  
ATOM   5913 2HG2 THR A 385      -3.256  -8.106  11.601  1.00  0.290          H  
ATOM   5914 3HG2 THR A 385      -4.512  -9.318  11.271  1.00  0.290          H  
ATOM   5915  N   GLY A 386      -4.173 -12.153  13.080  1.00  0.100          N  
ATOM   5916  CA  GLY A 386      -4.564 -13.301  12.282  1.00  0.110          C  
ATOM   5917  C   GLY A 386      -3.455 -14.364  12.192  1.00  0.110          C  
ATOM   5918  O   GLY A 386      -3.479 -15.198  11.283  1.00  0.150          O  
ATOM   5919  H   GLY A 386      -4.530 -12.074  14.031  1.00  0.120          H  
ATOM   5920 1HA  GLY A 386      -5.468 -13.736  12.702  1.00  0.130          H  
ATOM   5921 2HA  GLY A 386      -4.820 -12.962  11.281  1.00  0.130          H  
ATOM   5922  N   GLU A 387      -2.472 -14.344  13.111  1.00  0.090          N  
ATOM   5923  CA  GLU A 387      -1.352 -15.278  13.044  1.00  0.090          C  
ATOM   5924  C   GLU A 387      -1.185 -16.122  14.303  1.00  0.100          C  
ATOM   5925  O   GLU A 387      -1.620 -15.742  15.395  1.00  0.100          O  
ATOM   5926  CB  GLU A 387      -0.040 -14.508  12.795  1.00  0.130          C  
ATOM   5927  CG  GLU A 387       0.030 -13.738  11.457  1.00  0.130          C  
ATOM   5928  CD  GLU A 387       1.366 -13.028  11.231  1.00  0.130          C  
ATOM   5929  OE1 GLU A 387       2.191 -13.077  12.108  1.00  0.130          O  
ATOM   5930  OE2 GLU A 387       1.552 -12.451  10.182  1.00  0.130          O  
ATOM   5931  H   GLU A 387      -2.457 -13.667  13.879  1.00  0.110          H  
ATOM   5932  HA  GLU A 387      -1.519 -15.954  12.209  1.00  0.110          H  
ATOM   5933 1HB  GLU A 387       0.102 -13.778  13.596  1.00  0.150          H  
ATOM   5934 2HB  GLU A 387       0.803 -15.201  12.838  1.00  0.150          H  
ATOM   5935 1HG  GLU A 387      -0.159 -14.430  10.634  1.00  0.150          H  
ATOM   5936 2HG  GLU A 387      -0.765 -12.995  11.453  1.00  0.150          H  
ATOM   5937  N   THR A 388      -0.544 -17.275  14.137  1.00  0.100          N  
ATOM   5938  CA  THR A 388      -0.220 -18.123  15.270  1.00  0.110          C  
ATOM   5939  C   THR A 388       1.288 -18.182  15.463  1.00  0.100          C  
ATOM   5940  O   THR A 388       2.044 -18.428  14.520  1.00  0.110          O  
ATOM   5941  CB  THR A 388      -0.804 -19.543  15.118  1.00  0.150          C  
ATOM   5942  OG1 THR A 388      -2.230 -19.454  15.044  1.00  0.150          O  
ATOM   5943  CG2 THR A 388      -0.433 -20.422  16.324  1.00  0.150          C  
ATOM   5944  H   THR A 388      -0.236 -17.545  13.213  1.00  0.120          H  
ATOM   5945  HA  THR A 388      -0.659 -17.685  16.152  1.00  0.130          H  
ATOM   5946  HB  THR A 388      -0.422 -20.005  14.209  1.00  0.180          H  
ATOM   5947  HG1 THR A 388      -2.475 -18.998  14.233  1.00  0.180          H  
ATOM   5948 1HG2 THR A 388      -0.870 -21.409  16.191  1.00  0.180          H  
ATOM   5949 2HG2 THR A 388       0.649 -20.523  16.404  1.00  0.180          H  
ATOM   5950 3HG2 THR A 388      -0.817 -19.978  17.242  1.00  0.180          H  
ATOM   5951  N   PHE A 389       1.715 -17.947  16.689  1.00  0.110          N  
ATOM   5952  CA  PHE A 389       3.117 -18.002  17.050  1.00  0.120          C  
ATOM   5953  C   PHE A 389       3.397 -19.366  17.625  1.00  0.110          C  
ATOM   5954  O   PHE A 389       2.569 -19.913  18.349  1.00  0.100          O  
ATOM   5955  CB  PHE A 389       3.471 -16.969  18.086  1.00  0.160          C  
ATOM   5956  CG  PHE A 389       3.387 -15.581  17.637  1.00  0.160          C  
ATOM   5957  CD1 PHE A 389       2.254 -14.822  17.884  1.00  0.160          C  
ATOM   5958  CD2 PHE A 389       4.447 -15.008  16.970  1.00  0.160          C  
ATOM   5959  CE1 PHE A 389       2.197 -13.517  17.469  1.00  0.160          C  
ATOM   5960  CE2 PHE A 389       4.390 -13.709  16.560  1.00  0.160          C  
ATOM   5961  CZ  PHE A 389       3.274 -12.968  16.809  1.00  0.160          C  
ATOM   5962  H   PHE A 389       1.008 -17.730  17.387  1.00  0.130          H  
ATOM   5963  HA  PHE A 389       3.727 -17.857  16.157  1.00  0.140          H  
ATOM   5964 1HB  PHE A 389       2.833 -17.096  18.908  1.00  0.200          H  
ATOM   5965 2HB  PHE A 389       4.480 -17.148  18.425  1.00  0.200          H  
ATOM   5966  HD1 PHE A 389       1.409 -15.275  18.412  1.00  0.200          H  
ATOM   5967  HD2 PHE A 389       5.342 -15.598  16.775  1.00  0.200          H  
ATOM   5968  HE1 PHE A 389       1.307 -12.919  17.662  1.00  0.200          H  
ATOM   5969  HE2 PHE A 389       5.234 -13.261  16.036  1.00  0.200          H  
ATOM   5970  HZ  PHE A 389       3.252 -11.957  16.480  1.00  0.200          H  
ATOM   5971  N   HIS A 390       4.599 -19.872  17.417  1.00  0.120          N  
ATOM   5972  CA  HIS A 390       4.953 -21.191  17.930  1.00  0.120          C  
ATOM   5973  C   HIS A 390       6.215 -21.278  18.789  1.00  0.120          C  
ATOM   5974  O   HIS A 390       7.179 -21.939  18.395  1.00  0.140          O  
ATOM   5975  CB  HIS A 390       5.096 -22.181  16.770  1.00  0.170          C  
ATOM   5976  CG  HIS A 390       3.830 -22.482  16.028  1.00  0.170          C  
ATOM   5977  ND1 HIS A 390       2.925 -23.435  16.467  1.00  0.170          N  
ATOM   5978  CD2 HIS A 390       3.308 -21.957  14.890  1.00  0.170          C  
ATOM   5979  CE1 HIS A 390       1.916 -23.500  15.601  1.00  0.170          C  
ATOM   5980  NE2 HIS A 390       2.125 -22.610  14.644  1.00  0.170          N  
ATOM   5981  H   HIS A 390       5.260 -19.364  16.840  1.00  0.140          H  
ATOM   5982  HA  HIS A 390       4.131 -21.562  18.538  1.00  0.140          H  
ATOM   5983 1HB  HIS A 390       5.820 -21.796  16.053  1.00  0.200          H  
ATOM   5984 2HB  HIS A 390       5.481 -23.127  17.148  1.00  0.200          H  
ATOM   5985  HD1 HIS A 390       2.791 -23.667  17.467  1.00  0.200          H  
ATOM   5986  HD2 HIS A 390       3.655 -21.180  14.208  1.00  0.200          H  
ATOM   5987  HE1 HIS A 390       1.089 -24.205  15.757  1.00  0.200          H  
ATOM   5988  N   PRO A 391       6.267 -20.656  19.981  1.00  0.110          N  
ATOM   5989  CA  PRO A 391       7.400 -20.668  20.880  1.00  0.110          C  
ATOM   5990  C   PRO A 391       7.408 -22.027  21.560  1.00  0.110          C  
ATOM   5991  O   PRO A 391       7.109 -22.145  22.747  1.00  0.110          O  
ATOM   5992  CB  PRO A 391       7.083 -19.536  21.852  1.00  0.170          C  
ATOM   5993  CG  PRO A 391       5.595 -19.551  21.924  1.00  0.170          C  
ATOM   5994  CD  PRO A 391       5.135 -19.919  20.499  1.00  0.170          C  
ATOM   5995  HA  PRO A 391       8.328 -20.490  20.317  1.00  0.130          H  
ATOM   5996 1HB  PRO A 391       7.565 -19.715  22.824  1.00  0.200          H  
ATOM   5997 2HB  PRO A 391       7.480 -18.584  21.463  1.00  0.200          H  
ATOM   5998 1HG  PRO A 391       5.257 -20.279  22.678  1.00  0.200          H  
ATOM   5999 2HG  PRO A 391       5.239 -18.567  22.256  1.00  0.200          H  
ATOM   6000 1HD  PRO A 391       4.234 -20.554  20.539  1.00  0.200          H  
ATOM   6001 2HD  PRO A 391       4.984 -19.002  19.934  1.00  0.200          H  
ATOM   6002  N   SER A 392       7.730 -23.059  20.780  1.00  0.130          N  
ATOM   6003  CA  SER A 392       7.656 -24.425  21.269  1.00  0.140          C  
ATOM   6004  C   SER A 392       8.974 -25.135  21.158  1.00  0.150          C  
ATOM   6005  O   SER A 392       9.020 -26.352  21.026  1.00  0.150          O  
ATOM   6006  CB  SER A 392       6.761 -25.207  20.319  1.00  0.190          C  
ATOM   6007  OG  SER A 392       7.300 -25.201  19.002  1.00  0.190          O  
ATOM   6008  H   SER A 392       7.945 -22.872  19.798  1.00  0.160          H  
ATOM   6009  HA  SER A 392       7.297 -24.434  22.297  1.00  0.170          H  
ATOM   6010 1HB  SER A 392       6.652 -26.231  20.658  1.00  0.230          H  
ATOM   6011 2HB  SER A 392       5.788 -24.768  20.278  1.00  0.230          H  
ATOM   6012  HG  SER A 392       6.595 -25.544  18.432  1.00  0.230          H  
ATOM   6013  N   GLY A 393      10.069 -24.398  21.271  1.00  0.200          N  
ATOM   6014  CA  GLY A 393      11.394 -25.012  21.189  1.00  0.240          C  
ATOM   6015  C   GLY A 393      11.740 -25.367  19.734  1.00  0.250          C  
ATOM   6016  O   GLY A 393      12.771 -25.992  19.461  1.00  0.320          O  
ATOM   6017  H   GLY A 393       9.973 -23.400  21.411  1.00  0.240          H  
ATOM   6018 1HA  GLY A 393      12.138 -24.331  21.598  1.00  0.290          H  
ATOM   6019 2HA  GLY A 393      11.424 -25.914  21.802  1.00  0.290          H  
ATOM   6020  N   GLY A 394      10.890 -24.935  18.801  1.00  0.230          N  
ATOM   6021  CA  GLY A 394      11.044 -25.277  17.403  1.00  0.240          C  
ATOM   6022  C   GLY A 394      10.516 -26.691  17.156  1.00  0.220          C  
ATOM   6023  O   GLY A 394      11.195 -27.501  16.521  1.00  0.200          O  
ATOM   6024  H   GLY A 394      10.114 -24.367  19.102  1.00  0.280          H  
ATOM   6025 1HA  GLY A 394      10.487 -24.566  16.793  1.00  0.290          H  
ATOM   6026 2HA  GLY A 394      12.084 -25.202  17.118  1.00  0.290          H  
ATOM   6027  N   LEU A 395       9.350 -27.016  17.739  1.00  0.250          N  
ATOM   6028  CA  LEU A 395       8.764 -28.349  17.596  1.00  0.220          C  
ATOM   6029  C   LEU A 395       8.137 -28.553  16.248  1.00  0.260          C  
ATOM   6030  O   LEU A 395       7.267 -27.783  15.830  1.00  0.500          O  
ATOM   6031  CB  LEU A 395       7.690 -28.586  18.691  1.00  0.320          C  
ATOM   6032  CG  LEU A 395       6.923 -29.970  18.697  1.00  0.320          C  
ATOM   6033  CD1 LEU A 395       7.895 -31.120  18.954  1.00  0.320          C  
ATOM   6034  CD2 LEU A 395       5.854 -29.925  19.810  1.00  0.320          C  
ATOM   6035  H   LEU A 395       8.834 -26.311  18.265  1.00  0.300          H  
ATOM   6036  HA  LEU A 395       9.557 -29.075  17.695  1.00  0.260          H  
ATOM   6037 1HB  LEU A 395       8.136 -28.433  19.664  1.00  0.380          H  
ATOM   6038 2HB  LEU A 395       6.929 -27.825  18.564  1.00  0.380          H  
ATOM   6039  HG  LEU A 395       6.446 -30.124  17.730  1.00  0.380          H  
ATOM   6040 1HD1 LEU A 395       7.383 -32.070  18.955  1.00  0.380          H  
ATOM   6041 2HD1 LEU A 395       8.635 -31.125  18.177  1.00  0.380          H  
ATOM   6042 3HD1 LEU A 395       8.380 -30.995  19.903  1.00  0.380          H  
ATOM   6043 1HD2 LEU A 395       5.290 -30.842  19.851  1.00  0.380          H  
ATOM   6044 2HD2 LEU A 395       6.356 -29.773  20.761  1.00  0.380          H  
ATOM   6045 3HD2 LEU A 395       5.179 -29.101  19.617  1.00  0.380          H  
ATOM   6046  N   ARG A 396       8.545 -29.614  15.559  1.00  0.280          N  
ATOM   6047  CA  ARG A 396       7.923 -29.880  14.283  1.00  0.360          C  
ATOM   6048  C   ARG A 396       7.594 -31.349  14.053  1.00  0.280          C  
ATOM   6049  O   ARG A 396       8.480 -32.196  13.912  1.00  0.370          O  
ATOM   6050  CB  ARG A 396       8.848 -29.444  13.144  1.00  0.470          C  
ATOM   6051  CG  ARG A 396       9.180 -27.943  13.059  1.00  0.470          C  
ATOM   6052  CD  ARG A 396       8.027 -27.102  12.637  1.00  0.470          C  
ATOM   6053  NE  ARG A 396       8.417 -25.704  12.515  1.00  0.470          N  
ATOM   6054  CZ  ARG A 396       8.453 -24.810  13.532  1.00  0.470          C  
ATOM   6055  NH1 ARG A 396       8.119 -25.158  14.760  1.00  0.470          N  
ATOM   6056  NH2 ARG A 396       8.829 -23.561  13.287  1.00  0.470          N  
ATOM   6057  H   ARG A 396       9.312 -30.193  15.922  1.00  0.340          H  
ATOM   6058  HA  ARG A 396       6.988 -29.325  14.230  1.00  0.430          H  
ATOM   6059 1HB  ARG A 396       9.794 -29.975  13.236  1.00  0.570          H  
ATOM   6060 2HB  ARG A 396       8.403 -29.737  12.193  1.00  0.570          H  
ATOM   6061 1HG  ARG A 396       9.541 -27.590  14.021  1.00  0.570          H  
ATOM   6062 2HG  ARG A 396       9.969 -27.806  12.322  1.00  0.570          H  
ATOM   6063 1HD  ARG A 396       7.677 -27.441  11.662  1.00  0.570          H  
ATOM   6064 2HD  ARG A 396       7.210 -27.172  13.346  1.00  0.570          H  
ATOM   6065  HE  ARG A 396       8.683 -25.376  11.596  1.00  0.570          H  
ATOM   6066 1HH1 ARG A 396       7.817 -26.121  14.990  1.00  0.570          H  
ATOM   6067 2HH1 ARG A 396       8.153 -24.478  15.504  1.00  0.570          H  
ATOM   6068 1HH2 ARG A 396       9.085 -23.285  12.348  1.00  0.570          H  
ATOM   6069 2HH2 ARG A 396       8.855 -22.880  14.034  1.00  0.570          H  
ATOM   6070  N   PHE A 397       6.304 -31.611  13.892  1.00  0.250          N  
ATOM   6071  CA  PHE A 397       5.792 -32.933  13.575  1.00  0.330          C  
ATOM   6072  C   PHE A 397       5.570 -33.050  12.096  1.00  0.290          C  
ATOM   6073  O   PHE A 397       4.772 -32.308  11.525  1.00  0.290          O  
ATOM   6074  CB  PHE A 397       4.472 -33.228  14.287  1.00  0.430          C  
ATOM   6075  CG  PHE A 397       4.558 -33.648  15.709  1.00  0.430          C  
ATOM   6076  CD1 PHE A 397       4.952 -32.841  16.749  1.00  0.430          C  
ATOM   6077  CD2 PHE A 397       4.172 -34.932  15.991  1.00  0.430          C  
ATOM   6078  CE1 PHE A 397       4.963 -33.348  18.030  1.00  0.430          C  
ATOM   6079  CE2 PHE A 397       4.183 -35.428  17.251  1.00  0.430          C  
ATOM   6080  CZ  PHE A 397       4.582 -34.641  18.270  1.00  0.430          C  
ATOM   6081  H   PHE A 397       5.629 -30.855  14.019  1.00  0.300          H  
ATOM   6082  HA  PHE A 397       6.528 -33.679  13.877  1.00  0.400          H  
ATOM   6083 1HB  PHE A 397       3.844 -32.341  14.239  1.00  0.520          H  
ATOM   6084 2HB  PHE A 397       3.949 -34.006  13.738  1.00  0.520          H  
ATOM   6085  HD1 PHE A 397       5.262 -31.820  16.557  1.00  0.520          H  
ATOM   6086  HD2 PHE A 397       3.856 -35.555  15.176  1.00  0.520          H  
ATOM   6087  HE1 PHE A 397       5.271 -32.737  18.848  1.00  0.520          H  
ATOM   6088  HE2 PHE A 397       3.875 -36.455  17.442  1.00  0.520          H  
ATOM   6089  HZ  PHE A 397       4.592 -35.042  19.274  1.00  0.520          H  
ATOM   6090  N   GLU A 398       6.259 -33.982  11.464  1.00  0.320          N  
ATOM   6091  CA  GLU A 398       6.097 -34.142  10.032  1.00  0.300          C  
ATOM   6092  C   GLU A 398       4.826 -34.921   9.760  1.00  0.280          C  
ATOM   6093  O   GLU A 398       4.692 -36.076  10.177  1.00  0.420          O  
ATOM   6094  CB  GLU A 398       7.298 -34.863   9.421  1.00  0.430          C  
ATOM   6095  CG  GLU A 398       7.229 -35.016   7.906  1.00  0.430          C  
ATOM   6096  CD  GLU A 398       8.427 -35.706   7.328  1.00  0.430          C  
ATOM   6097  OE1 GLU A 398       9.327 -36.025   8.067  1.00  0.430          O  
ATOM   6098  OE2 GLU A 398       8.442 -35.916   6.141  1.00  0.430          O  
ATOM   6099  H   GLU A 398       6.911 -34.562  11.975  1.00  0.380          H  
ATOM   6100  HA  GLU A 398       6.005 -33.157   9.572  1.00  0.360          H  
ATOM   6101 1HB  GLU A 398       8.211 -34.320   9.665  1.00  0.510          H  
ATOM   6102 2HB  GLU A 398       7.383 -35.860   9.854  1.00  0.510          H  
ATOM   6103 1HG  GLU A 398       6.340 -35.592   7.645  1.00  0.510          H  
ATOM   6104 2HG  GLU A 398       7.132 -34.029   7.457  1.00  0.510          H  
ATOM   6105  N   ARG A 399       3.891 -34.277   9.074  1.00  0.250          N  
ATOM   6106  CA  ARG A 399       2.593 -34.852   8.770  1.00  0.320          C  
ATOM   6107  C   ARG A 399       2.127 -34.446   7.368  1.00  0.310          C  
ATOM   6108  O   ARG A 399       2.438 -33.354   6.893  1.00  0.490          O  
ATOM   6109  CB  ARG A 399       1.568 -34.433   9.825  1.00  0.420          C  
ATOM   6110  CG  ARG A 399       1.770 -34.933  11.269  1.00  0.420          C  
ATOM   6111  CD  ARG A 399       1.499 -36.399  11.358  1.00  0.420          C  
ATOM   6112  NE  ARG A 399       1.557 -36.923  12.715  1.00  0.420          N  
ATOM   6113  CZ  ARG A 399       2.666 -37.351  13.353  1.00  0.420          C  
ATOM   6114  NH1 ARG A 399       3.863 -37.295  12.784  1.00  0.420          N  
ATOM   6115  NH2 ARG A 399       2.543 -37.847  14.579  1.00  0.420          N  
ATOM   6116  H   ARG A 399       4.093 -33.331   8.773  1.00  0.300          H  
ATOM   6117  HA  ARG A 399       2.687 -35.935   8.781  1.00  0.380          H  
ATOM   6118 1HB  ARG A 399       1.497 -33.347   9.861  1.00  0.500          H  
ATOM   6119 2HB  ARG A 399       0.623 -34.820   9.537  1.00  0.500          H  
ATOM   6120 1HG  ARG A 399       2.775 -34.724  11.615  1.00  0.500          H  
ATOM   6121 2HG  ARG A 399       1.060 -34.425  11.918  1.00  0.500          H  
ATOM   6122 1HD  ARG A 399       0.496 -36.589  10.972  1.00  0.500          H  
ATOM   6123 2HD  ARG A 399       2.216 -36.948  10.758  1.00  0.500          H  
ATOM   6124  HE  ARG A 399       0.683 -37.009  13.212  1.00  0.500          H  
ATOM   6125 1HH1 ARG A 399       3.998 -36.908  11.828  1.00  0.500          H  
ATOM   6126 2HH1 ARG A 399       4.670 -37.640  13.280  1.00  0.500          H  
ATOM   6127 1HH2 ARG A 399       1.628 -37.896  15.016  1.00  0.500          H  
ATOM   6128 2HH2 ARG A 399       3.355 -38.182  15.077  1.00  0.500          H  
ATOM   6129  N   THR A 400       1.316 -35.297   6.741  1.00  0.260          N  
ATOM   6130  CA  THR A 400       0.752 -35.070   5.407  1.00  0.260          C  
ATOM   6131  C   THR A 400      -0.752 -35.058   5.561  1.00  0.390          C  
ATOM   6132  O   THR A 400      -1.467 -35.924   5.055  1.00  0.980          O  
ATOM   6133  CB  THR A 400       1.104 -36.196   4.437  1.00  0.360          C  
ATOM   6134  OG1 THR A 400       0.609 -37.425   4.970  1.00  0.360          O  
ATOM   6135  CG2 THR A 400       2.613 -36.287   4.281  1.00  0.360          C  
ATOM   6136  H   THR A 400       1.095 -36.177   7.188  1.00  0.310          H  
ATOM   6137  HA  THR A 400       1.082 -34.107   5.017  1.00  0.310          H  
ATOM   6138  HB  THR A 400       0.643 -36.009   3.467  1.00  0.440          H  
ATOM   6139  HG1 THR A 400      -0.379 -37.379   4.953  1.00  0.440          H  
ATOM   6140 1HG2 THR A 400       2.858 -37.096   3.597  1.00  0.440          H  
ATOM   6141 2HG2 THR A 400       2.990 -35.346   3.884  1.00  0.440          H  
ATOM   6142 3HG2 THR A 400       3.072 -36.480   5.248  1.00  0.440          H  
ATOM   6143  N   VAL A 401      -1.182 -34.123   6.374  1.00  0.240          N  
ATOM   6144  CA  VAL A 401      -2.536 -33.938   6.869  1.00  0.240          C  
ATOM   6145  C   VAL A 401      -3.102 -32.592   6.456  1.00  0.260          C  
ATOM   6146  O   VAL A 401      -3.773 -31.913   7.243  1.00  0.440          O  
ATOM   6147  CB  VAL A 401      -2.483 -34.038   8.392  1.00  0.340          C  
ATOM   6148  CG1 VAL A 401      -2.097 -35.445   8.808  1.00  0.340          C  
ATOM   6149  CG2 VAL A 401      -1.436 -32.999   8.912  1.00  0.340          C  
ATOM   6150  H   VAL A 401      -0.469 -33.469   6.668  1.00  0.290          H  
ATOM   6151  HA  VAL A 401      -3.170 -34.730   6.466  1.00  0.290          H  
ATOM   6152  HB  VAL A 401      -3.468 -33.833   8.812  1.00  0.400          H  
ATOM   6153 1HG1 VAL A 401      -2.066 -35.500   9.890  1.00  0.400          H  
ATOM   6154 2HG1 VAL A 401      -2.839 -36.145   8.429  1.00  0.400          H  
ATOM   6155 3HG1 VAL A 401      -1.133 -35.700   8.405  1.00  0.400          H  
ATOM   6156 1HG2 VAL A 401      -1.355 -33.043   9.987  1.00  0.400          H  
ATOM   6157 2HG2 VAL A 401      -0.479 -33.187   8.492  1.00  0.400          H  
ATOM   6158 3HG2 VAL A 401      -1.749 -32.017   8.625  1.00  0.400          H  
ATOM   6159  N   THR A 402      -2.728 -32.144   5.274  1.00  0.260          N  
ATOM   6160  CA  THR A 402      -3.151 -30.851   4.813  1.00  0.230          C  
ATOM   6161  C   THR A 402      -4.469 -30.844   4.076  1.00  0.200          C  
ATOM   6162  O   THR A 402      -4.947 -31.871   3.592  1.00  0.210          O  
ATOM   6163  CB  THR A 402      -2.048 -30.262   3.927  1.00  0.330          C  
ATOM   6164  OG1 THR A 402      -1.863 -31.089   2.765  1.00  0.330          O  
ATOM   6165  CG2 THR A 402      -0.763 -30.241   4.730  1.00  0.330          C  
ATOM   6166  H   THR A 402      -2.168 -32.715   4.655  1.00  0.310          H  
ATOM   6167  HA  THR A 402      -3.269 -30.222   5.684  1.00  0.280          H  
ATOM   6168  HB  THR A 402      -2.312 -29.249   3.621  1.00  0.400          H  
ATOM   6169  HG1 THR A 402      -2.611 -30.964   2.162  1.00  0.400          H  
ATOM   6170 1HG2 THR A 402       0.039 -29.822   4.126  1.00  0.400          H  
ATOM   6171 2HG2 THR A 402      -0.927 -29.630   5.596  1.00  0.400          H  
ATOM   6172 3HG2 THR A 402      -0.486 -31.244   5.041  1.00  0.400          H  
ATOM   6173  N   GLU A 403      -5.018 -29.651   3.940  1.00  0.190          N  
ATOM   6174  CA  GLU A 403      -6.263 -29.461   3.208  1.00  0.200          C  
ATOM   6175  C   GLU A 403      -6.041 -29.707   1.713  1.00  0.200          C  
ATOM   6176  O   GLU A 403      -5.119 -29.125   1.134  1.00  0.250          O  
ATOM   6177  CB  GLU A 403      -6.725 -28.018   3.391  1.00  0.280          C  
ATOM   6178  CG  GLU A 403      -7.027 -27.602   4.820  1.00  0.280          C  
ATOM   6179  CD  GLU A 403      -7.460 -26.166   4.895  1.00  0.280          C  
ATOM   6180  OE1 GLU A 403      -7.788 -25.621   3.857  1.00  0.280          O  
ATOM   6181  OE2 GLU A 403      -7.484 -25.607   5.961  1.00  0.280          O  
ATOM   6182  H   GLU A 403      -4.542 -28.871   4.406  1.00  0.230          H  
ATOM   6183  HA  GLU A 403      -7.011 -30.162   3.582  1.00  0.240          H  
ATOM   6184 1HB  GLU A 403      -5.957 -27.351   3.011  1.00  0.330          H  
ATOM   6185 2HB  GLU A 403      -7.625 -27.855   2.797  1.00  0.330          H  
ATOM   6186 1HG  GLU A 403      -7.819 -28.241   5.217  1.00  0.330          H  
ATOM   6187 2HG  GLU A 403      -6.139 -27.749   5.434  1.00  0.330          H  
ATOM   6188  N   GLY A 404      -6.902 -30.500   1.064  1.00  0.170          N  
ATOM   6189  CA  GLY A 404      -6.781 -30.719  -0.373  1.00  0.180          C  
ATOM   6190  C   GLY A 404      -8.046 -30.307  -1.125  1.00  0.210          C  
ATOM   6191  O   GLY A 404      -8.973 -29.725  -0.549  1.00  0.460          O  
ATOM   6192  H   GLY A 404      -7.641 -31.005   1.564  1.00  0.200          H  
ATOM   6193 1HA  GLY A 404      -5.928 -30.162  -0.760  1.00  0.220          H  
ATOM   6194 2HA  GLY A 404      -6.578 -31.774  -0.555  1.00  0.220          H  
ATOM   6195  N   GLU A 405      -8.101 -30.671  -2.401  1.00  0.240          N  
ATOM   6196  CA  GLU A 405      -9.212 -30.345  -3.293  1.00  0.210          C  
ATOM   6197  C   GLU A 405      -9.516 -31.550  -4.150  1.00  0.200          C  
ATOM   6198  O   GLU A 405      -8.608 -32.284  -4.543  1.00  0.240          O  
ATOM   6199  CB  GLU A 405      -8.892 -29.124  -4.149  1.00  0.310          C  
ATOM   6200  CG  GLU A 405     -10.022 -28.682  -5.080  1.00  0.310          C  
ATOM   6201  CD  GLU A 405      -9.660 -27.496  -5.895  1.00  0.310          C  
ATOM   6202  OE1 GLU A 405      -8.518 -27.115  -5.876  1.00  0.310          O  
ATOM   6203  OE2 GLU A 405     -10.533 -26.920  -6.511  1.00  0.310          O  
ATOM   6204  H   GLU A 405      -7.314 -31.176  -2.785  1.00  0.290          H  
ATOM   6205  HA  GLU A 405     -10.099 -30.139  -2.706  1.00  0.250          H  
ATOM   6206 1HB  GLU A 405      -8.679 -28.282  -3.489  1.00  0.370          H  
ATOM   6207 2HB  GLU A 405      -8.012 -29.302  -4.717  1.00  0.370          H  
ATOM   6208 1HG  GLU A 405     -10.258 -29.495  -5.769  1.00  0.370          H  
ATOM   6209 2HG  GLU A 405     -10.916 -28.467  -4.489  1.00  0.370          H  
ATOM   6210  N   LEU A 406     -10.797 -31.809  -4.366  1.00  0.200          N  
ATOM   6211  CA  LEU A 406     -11.193 -32.957  -5.163  1.00  0.210          C  
ATOM   6212  C   LEU A 406     -10.792 -32.902  -6.631  1.00  0.210          C  
ATOM   6213  O   LEU A 406     -11.166 -31.979  -7.368  1.00  0.240          O  
ATOM   6214  CB  LEU A 406     -12.729 -33.100  -5.149  1.00  0.290          C  
ATOM   6215  CG  LEU A 406     -13.363 -34.319  -5.892  1.00  0.290          C  
ATOM   6216  CD1 LEU A 406     -13.000 -35.647  -5.177  1.00  0.290          C  
ATOM   6217  CD2 LEU A 406     -14.876 -34.089  -5.966  1.00  0.290          C  
ATOM   6218  H   LEU A 406     -11.512 -31.180  -3.985  1.00  0.240          H  
ATOM   6219  HA  LEU A 406     -10.733 -33.835  -4.717  1.00  0.250          H  
ATOM   6220 1HB  LEU A 406     -13.073 -33.126  -4.149  1.00  0.350          H  
ATOM   6221 2HB  LEU A 406     -13.146 -32.218  -5.583  1.00  0.350          H  
ATOM   6222  HG  LEU A 406     -12.971 -34.383  -6.908  1.00  0.350          H  
ATOM   6223 1HD1 LEU A 406     -13.455 -36.481  -5.719  1.00  0.350          H  
ATOM   6224 2HD1 LEU A 406     -11.925 -35.786  -5.159  1.00  0.350          H  
ATOM   6225 3HD1 LEU A 406     -13.375 -35.632  -4.165  1.00  0.350          H  
ATOM   6226 1HD2 LEU A 406     -15.353 -34.914  -6.492  1.00  0.350          H  
ATOM   6227 2HD2 LEU A 406     -15.289 -34.010  -4.981  1.00  0.350          H  
ATOM   6228 3HD2 LEU A 406     -15.062 -33.166  -6.500  1.00  0.350          H  
ATOM   6229  N   PHE A 407     -10.068 -33.936  -7.051  1.00  0.280          N  
ATOM   6230  CA  PHE A 407      -9.691 -34.160  -8.436  1.00  0.370          C  
ATOM   6231  C   PHE A 407      -9.748 -35.661  -8.679  1.00  0.550          C  
ATOM   6232  O   PHE A 407      -9.108 -36.413  -7.956  1.00  1.370          O  
ATOM   6233  CB  PHE A 407      -8.279 -33.662  -8.767  1.00  0.480          C  
ATOM   6234  CG  PHE A 407      -8.054 -32.192  -8.594  1.00  0.480          C  
ATOM   6235  CD1 PHE A 407      -7.507 -31.697  -7.436  1.00  0.480          C  
ATOM   6236  CD2 PHE A 407      -8.401 -31.296  -9.598  1.00  0.480          C  
ATOM   6237  CE1 PHE A 407      -7.301 -30.360  -7.278  1.00  0.480          C  
ATOM   6238  CE2 PHE A 407      -8.199 -29.943  -9.430  1.00  0.480          C  
ATOM   6239  CZ  PHE A 407      -7.647 -29.480  -8.263  1.00  0.480          C  
ATOM   6240  H   PHE A 407      -9.778 -34.617  -6.364  1.00  0.340          H  
ATOM   6241  HA  PHE A 407     -10.411 -33.667  -9.089  1.00  0.440          H  
ATOM   6242 1HB  PHE A 407      -7.563 -34.186  -8.138  1.00  0.580          H  
ATOM   6243 2HB  PHE A 407      -8.045 -33.919  -9.798  1.00  0.580          H  
ATOM   6244  HD1 PHE A 407      -7.235 -32.387  -6.634  1.00  0.580          H  
ATOM   6245  HD2 PHE A 407      -8.840 -31.670 -10.523  1.00  0.580          H  
ATOM   6246  HE1 PHE A 407      -6.865 -29.993  -6.363  1.00  0.580          H  
ATOM   6247  HE2 PHE A 407      -8.478 -29.243 -10.215  1.00  0.580          H  
ATOM   6248  HZ  PHE A 407      -7.487 -28.410  -8.113  1.00  0.580          H  
ATOM   6249  N   GLY A 408     -10.426 -36.111  -9.714  1.00  0.430          N  
ATOM   6250  CA  GLY A 408     -10.453 -37.547  -9.998  1.00  0.380          C  
ATOM   6251  C   GLY A 408     -11.603 -38.308  -9.334  1.00  0.310          C  
ATOM   6252  O   GLY A 408     -12.349 -37.777  -8.509  1.00  0.320          O  
ATOM   6253  H   GLY A 408     -10.941 -35.471 -10.300  1.00  0.520          H  
ATOM   6254 1HA  GLY A 408     -10.512 -37.690 -11.077  1.00  0.460          H  
ATOM   6255 2HA  GLY A 408      -9.508 -37.990  -9.685  1.00  0.460          H  
ATOM   6256  N   LYS A 409     -11.758 -39.564  -9.749  1.00  0.290          N  
ATOM   6257  CA  LYS A 409     -12.823 -40.443  -9.283  1.00  0.250          C  
ATOM   6258  C   LYS A 409     -12.288 -41.849  -8.988  1.00  0.200          C  
ATOM   6259  O   LYS A 409     -11.243 -42.220  -9.526  1.00  0.210          O  
ATOM   6260  CB  LYS A 409     -13.939 -40.508 -10.339  1.00  0.370          C  
ATOM   6261  CG  LYS A 409     -14.726 -39.201 -10.514  1.00  0.370          C  
ATOM   6262  CD  LYS A 409     -15.928 -39.360 -11.464  1.00  0.370          C  
ATOM   6263  CE  LYS A 409     -17.097 -40.103 -10.787  1.00  0.370          C  
ATOM   6264  NZ  LYS A 409     -18.337 -40.087 -11.617  1.00  0.370          N  
ATOM   6265  H   LYS A 409     -11.096 -39.929 -10.422  1.00  0.350          H  
ATOM   6266  HA  LYS A 409     -13.223 -40.013  -8.367  1.00  0.300          H  
ATOM   6267 1HB  LYS A 409     -13.482 -40.721 -11.305  1.00  0.440          H  
ATOM   6268 2HB  LYS A 409     -14.609 -41.327 -10.139  1.00  0.440          H  
ATOM   6269 1HG  LYS A 409     -15.077 -38.859  -9.538  1.00  0.440          H  
ATOM   6270 2HG  LYS A 409     -14.066 -38.439 -10.921  1.00  0.440          H  
ATOM   6271 1HD  LYS A 409     -16.271 -38.371 -11.770  1.00  0.440          H  
ATOM   6272 2HD  LYS A 409     -15.622 -39.910 -12.352  1.00  0.440          H  
ATOM   6273 1HE  LYS A 409     -16.821 -41.138 -10.610  1.00  0.440          H  
ATOM   6274 2HE  LYS A 409     -17.305 -39.628  -9.835  1.00  0.440          H  
ATOM   6275 1HZ  LYS A 409     -19.072 -40.578 -11.117  1.00  0.440          H  
ATOM   6276 2HZ  LYS A 409     -18.636 -39.137 -11.788  1.00  0.440          H  
ATOM   6277 3HZ  LYS A 409     -18.165 -40.545 -12.498  1.00  0.440          H  
ATOM   6278  N   PRO A 410     -12.945 -42.626  -8.103  1.00  0.180          N  
ATOM   6279  CA  PRO A 410     -12.653 -44.020  -7.806  1.00  0.200          C  
ATOM   6280  C   PRO A 410     -13.070 -44.871  -8.995  1.00  0.180          C  
ATOM   6281  O   PRO A 410     -13.973 -44.477  -9.734  1.00  0.160          O  
ATOM   6282  CB  PRO A 410     -13.529 -44.294  -6.584  1.00  0.300          C  
ATOM   6283  CG  PRO A 410     -14.682 -43.329  -6.725  1.00  0.300          C  
ATOM   6284  CD  PRO A 410     -14.107 -42.089  -7.344  1.00  0.300          C  
ATOM   6285  HA  PRO A 410     -11.583 -44.140  -7.583  1.00  0.240          H  
ATOM   6286 1HB  PRO A 410     -13.866 -45.346  -6.604  1.00  0.360          H  
ATOM   6287 2HB  PRO A 410     -12.956 -44.157  -5.663  1.00  0.360          H  
ATOM   6288 1HG  PRO A 410     -15.441 -43.776  -7.376  1.00  0.360          H  
ATOM   6289 2HG  PRO A 410     -15.161 -43.140  -5.756  1.00  0.360          H  
ATOM   6290 1HD  PRO A 410     -14.874 -41.674  -7.991  1.00  0.360          H  
ATOM   6291 2HD  PRO A 410     -13.806 -41.380  -6.578  1.00  0.360          H  
ATOM   6292  N   GLY A 411     -12.483 -46.052  -9.157  1.00  0.210          N  
ATOM   6293  CA  GLY A 411     -12.938 -46.911 -10.238  1.00  0.220          C  
ATOM   6294  C   GLY A 411     -14.304 -47.499  -9.908  1.00  0.210          C  
ATOM   6295  O   GLY A 411     -14.644 -47.711  -8.734  1.00  0.210          O  
ATOM   6296  H   GLY A 411     -11.732 -46.346  -8.551  1.00  0.250          H  
ATOM   6297 1HA  GLY A 411     -12.994 -46.339 -11.164  1.00  0.260          H  
ATOM   6298 2HA  GLY A 411     -12.218 -47.713 -10.397  1.00  0.260          H  
ATOM   6299  N   GLN A 412     -15.039 -47.890 -10.948  1.00  0.230          N  
ATOM   6300  CA  GLN A 412     -16.356 -48.480 -10.753  1.00  0.250          C  
ATOM   6301  C   GLN A 412     -16.267 -49.782  -9.990  1.00  0.260          C  
ATOM   6302  O   GLN A 412     -17.132 -50.078  -9.171  1.00  0.270          O  
ATOM   6303  CB  GLN A 412     -17.075 -48.671 -12.089  1.00  0.340          C  
ATOM   6304  CG  GLN A 412     -18.535 -49.193 -12.000  1.00  0.340          C  
ATOM   6305  CD  GLN A 412     -19.537 -48.255 -11.268  1.00  0.340          C  
ATOM   6306  OE1 GLN A 412     -19.388 -47.029 -11.285  1.00  0.340          O  
ATOM   6307  NE2 GLN A 412     -20.575 -48.853 -10.667  1.00  0.340          N  
ATOM   6308  H   GLN A 412     -14.689 -47.730 -11.883  1.00  0.280          H  
ATOM   6309  HA  GLN A 412     -16.948 -47.787 -10.159  1.00  0.300          H  
ATOM   6310 1HB  GLN A 412     -17.093 -47.724 -12.625  1.00  0.410          H  
ATOM   6311 2HB  GLN A 412     -16.514 -49.380 -12.697  1.00  0.410          H  
ATOM   6312 1HG  GLN A 412     -18.903 -49.336 -13.013  1.00  0.410          H  
ATOM   6313 2HG  GLN A 412     -18.532 -50.149 -11.490  1.00  0.410          H  
ATOM   6314 1HE2 GLN A 412     -21.316 -48.316 -10.188  1.00  0.410          H  
ATOM   6315 2HE2 GLN A 412     -20.659 -49.855 -10.708  1.00  0.410          H  
ATOM   6316  N   GLN A 413     -15.185 -50.530 -10.195  1.00  0.290          N  
ATOM   6317  CA  GLN A 413     -15.004 -51.808  -9.522  1.00  0.320          C  
ATOM   6318  C   GLN A 413     -14.921 -51.661  -7.997  1.00  0.300          C  
ATOM   6319  O   GLN A 413     -15.136 -52.629  -7.269  1.00  0.340          O  
ATOM   6320  CB  GLN A 413     -13.752 -52.516 -10.066  1.00  0.440          C  
ATOM   6321  CG  GLN A 413     -12.402 -51.827  -9.758  1.00  0.440          C  
ATOM   6322  CD  GLN A 413     -12.018 -50.777 -10.797  1.00  0.440          C  
ATOM   6323  OE1 GLN A 413     -12.883 -50.127 -11.410  1.00  0.440          O  
ATOM   6324  NE2 GLN A 413     -10.721 -50.605 -11.002  1.00  0.440          N  
ATOM   6325  H   GLN A 413     -14.490 -50.225 -10.875  1.00  0.350          H  
ATOM   6326  HA  GLN A 413     -15.873 -52.432  -9.748  1.00  0.380          H  
ATOM   6327 1HB  GLN A 413     -13.710 -53.525  -9.658  1.00  0.520          H  
ATOM   6328 2HB  GLN A 413     -13.838 -52.611 -11.148  1.00  0.520          H  
ATOM   6329 1HG  GLN A 413     -12.427 -51.350  -8.788  1.00  0.520          H  
ATOM   6330 2HG  GLN A 413     -11.628 -52.592  -9.763  1.00  0.520          H  
ATOM   6331 1HE2 GLN A 413     -10.399 -49.936 -11.675  1.00  0.520          H  
ATOM   6332 2HE2 GLN A 413     -10.054 -51.150 -10.489  1.00  0.520          H  
ATOM   6333  N   ARG A 414     -14.615 -50.452  -7.511  1.00  0.250          N  
ATOM   6334  CA  ARG A 414     -14.555 -50.187  -6.088  1.00  0.230          C  
ATOM   6335  C   ARG A 414     -15.955 -49.807  -5.638  1.00  0.210          C  
ATOM   6336  O   ARG A 414     -16.458 -50.282  -4.624  1.00  0.200          O  
ATOM   6337  CB  ARG A 414     -13.596 -49.048  -5.761  1.00  0.330          C  
ATOM   6338  CG  ARG A 414     -13.363 -48.809  -4.256  1.00  0.330          C  
ATOM   6339  CD  ARG A 414     -12.490 -47.628  -3.993  1.00  0.330          C  
ATOM   6340  NE  ARG A 414     -11.144 -47.808  -4.552  1.00  0.330          N  
ATOM   6341  CZ  ARG A 414     -10.235 -46.821  -4.762  1.00  0.330          C  
ATOM   6342  NH1 ARG A 414     -10.514 -45.569  -4.442  1.00  0.330          N  
ATOM   6343  NH2 ARG A 414      -9.057 -47.129  -5.294  1.00  0.330          N  
ATOM   6344  H   ARG A 414     -14.472 -49.674  -8.153  1.00  0.300          H  
ATOM   6345  HA  ARG A 414     -14.236 -51.086  -5.567  1.00  0.280          H  
ATOM   6346 1HB  ARG A 414     -12.635 -49.245  -6.227  1.00  0.400          H  
ATOM   6347 2HB  ARG A 414     -13.979 -48.118  -6.187  1.00  0.400          H  
ATOM   6348 1HG  ARG A 414     -14.307 -48.648  -3.753  1.00  0.400          H  
ATOM   6349 2HG  ARG A 414     -12.881 -49.682  -3.821  1.00  0.400          H  
ATOM   6350 1HD  ARG A 414     -12.945 -46.749  -4.446  1.00  0.400          H  
ATOM   6351 2HD  ARG A 414     -12.401 -47.479  -2.913  1.00  0.400          H  
ATOM   6352  HE  ARG A 414     -10.876 -48.749  -4.812  1.00  0.400          H  
ATOM   6353 1HH1 ARG A 414     -11.399 -45.336  -4.027  1.00  0.400          H  
ATOM   6354 2HH1 ARG A 414      -9.833 -44.828  -4.603  1.00  0.400          H  
ATOM   6355 1HH2 ARG A 414      -8.849 -48.089  -5.537  1.00  0.400          H  
ATOM   6356 2HH2 ARG A 414      -8.365 -46.415  -5.463  1.00  0.400          H  
ATOM   6357  N   LEU A 415     -16.615 -48.965  -6.423  1.00  0.210          N  
ATOM   6358  CA  LEU A 415     -17.947 -48.489  -6.068  1.00  0.210          C  
ATOM   6359  C   LEU A 415     -18.940 -49.654  -5.986  1.00  0.210          C  
ATOM   6360  O   LEU A 415     -19.737 -49.732  -5.047  1.00  0.210          O  
ATOM   6361  CB  LEU A 415     -18.403 -47.466  -7.107  1.00  0.290          C  
ATOM   6362  CG  LEU A 415     -17.583 -46.141  -7.164  1.00  0.290          C  
ATOM   6363  CD1 LEU A 415     -18.096 -45.314  -8.323  1.00  0.290          C  
ATOM   6364  CD2 LEU A 415     -17.669 -45.384  -5.840  1.00  0.290          C  
ATOM   6365  H   LEU A 415     -16.140 -48.597  -7.254  1.00  0.250          H  
ATOM   6366  HA  LEU A 415     -17.906 -48.037  -5.084  1.00  0.250          H  
ATOM   6367 1HB  LEU A 415     -18.346 -47.933  -8.090  1.00  0.350          H  
ATOM   6368 2HB  LEU A 415     -19.432 -47.216  -6.926  1.00  0.350          H  
ATOM   6369  HG  LEU A 415     -16.533 -46.370  -7.372  1.00  0.350          H  
ATOM   6370 1HD1 LEU A 415     -17.518 -44.398  -8.404  1.00  0.350          H  
ATOM   6371 2HD1 LEU A 415     -17.999 -45.876  -9.248  1.00  0.350          H  
ATOM   6372 3HD1 LEU A 415     -19.145 -45.067  -8.165  1.00  0.350          H  
ATOM   6373 1HD2 LEU A 415     -17.108 -44.477  -5.909  1.00  0.350          H  
ATOM   6374 2HD2 LEU A 415     -18.683 -45.147  -5.626  1.00  0.350          H  
ATOM   6375 3HD2 LEU A 415     -17.265 -45.971  -5.042  1.00  0.350          H  
ATOM   6376  N   GLU A 416     -18.768 -50.638  -6.873  1.00  0.220          N  
ATOM   6377  CA  GLU A 416     -19.591 -51.846  -6.936  1.00  0.240          C  
ATOM   6378  C   GLU A 416     -19.525 -52.679  -5.662  1.00  0.230          C  
ATOM   6379  O   GLU A 416     -20.406 -53.503  -5.422  1.00  0.230          O  
ATOM   6380  CB  GLU A 416     -19.194 -52.732  -8.121  1.00  0.330          C  
ATOM   6381  CG  GLU A 416     -19.615 -52.199  -9.468  1.00  0.330          C  
ATOM   6382  CD  GLU A 416     -19.107 -53.018 -10.629  1.00  0.330          C  
ATOM   6383  OE1 GLU A 416     -18.255 -53.859 -10.435  1.00  0.330          O  
ATOM   6384  OE2 GLU A 416     -19.584 -52.803 -11.720  1.00  0.330          O  
ATOM   6385  H   GLU A 416     -18.060 -50.500  -7.602  1.00  0.260          H  
ATOM   6386  HA  GLU A 416     -20.626 -51.537  -7.081  1.00  0.290          H  
ATOM   6387 1HB  GLU A 416     -18.106 -52.843  -8.133  1.00  0.390          H  
ATOM   6388 2HB  GLU A 416     -19.625 -53.725  -7.997  1.00  0.390          H  
ATOM   6389 1HG  GLU A 416     -20.704 -52.182  -9.503  1.00  0.390          H  
ATOM   6390 2HG  GLU A 416     -19.274 -51.187  -9.554  1.00  0.390          H  
ATOM   6391  N   ARG A 417     -18.481 -52.506  -4.849  1.00  0.210          N  
ATOM   6392  CA  ARG A 417     -18.307 -53.265  -3.620  1.00  0.220          C  
ATOM   6393  C   ARG A 417     -19.426 -52.945  -2.631  1.00  0.230          C  
ATOM   6394  O   ARG A 417     -19.674 -53.702  -1.694  1.00  0.250          O  
ATOM   6395  CB  ARG A 417     -16.969 -52.949  -2.978  1.00  0.300          C  
ATOM   6396  CG  ARG A 417     -15.755 -53.431  -3.748  1.00  0.300          C  
ATOM   6397  CD  ARG A 417     -14.487 -52.969  -3.124  1.00  0.300          C  
ATOM   6398  NE  ARG A 417     -13.329 -53.366  -3.915  1.00  0.300          N  
ATOM   6399  CZ  ARG A 417     -12.051 -52.965  -3.706  1.00  0.300          C  
ATOM   6400  NH1 ARG A 417     -11.737 -52.143  -2.723  1.00  0.300          N  
ATOM   6401  NH2 ARG A 417     -11.097 -53.410  -4.508  1.00  0.300          N  
ATOM   6402  H   ARG A 417     -17.796 -51.777  -5.057  1.00  0.250          H  
ATOM   6403  HA  ARG A 417     -18.340 -54.327  -3.860  1.00  0.260          H  
ATOM   6404 1HB  ARG A 417     -16.879 -51.886  -2.826  1.00  0.360          H  
ATOM   6405 2HB  ARG A 417     -16.930 -53.424  -2.004  1.00  0.360          H  
ATOM   6406 1HG  ARG A 417     -15.750 -54.518  -3.775  1.00  0.360          H  
ATOM   6407 2HG  ARG A 417     -15.798 -53.044  -4.766  1.00  0.360          H  
ATOM   6408 1HD  ARG A 417     -14.503 -51.876  -3.053  1.00  0.360          H  
ATOM   6409 2HD  ARG A 417     -14.393 -53.403  -2.131  1.00  0.360          H  
ATOM   6410  HE  ARG A 417     -13.500 -53.994  -4.695  1.00  0.360          H  
ATOM   6411 1HH1 ARG A 417     -12.448 -51.781  -2.096  1.00  0.360          H  
ATOM   6412 2HH1 ARG A 417     -10.773 -51.866  -2.595  1.00  0.360          H  
ATOM   6413 1HH2 ARG A 417     -11.325 -54.042  -5.265  1.00  0.360          H  
ATOM   6414 2HH2 ARG A 417     -10.139 -53.124  -4.361  1.00  0.360          H  
ATOM   6415  N   LEU A 418     -20.075 -51.790  -2.811  1.00  0.220          N  
ATOM   6416  CA  LEU A 418     -21.166 -51.378  -1.952  1.00  0.240          C  
ATOM   6417  C   LEU A 418     -22.521 -51.918  -2.423  1.00  0.210          C  
ATOM   6418  O   LEU A 418     -23.532 -51.722  -1.734  1.00  0.210          O  
ATOM   6419  CB  LEU A 418     -21.228 -49.849  -1.889  1.00  0.330          C  
ATOM   6420  CG  LEU A 418     -20.141 -49.049  -1.211  1.00  0.330          C  
ATOM   6421  CD1 LEU A 418     -20.401 -47.547  -1.482  1.00  0.330          C  
ATOM   6422  CD2 LEU A 418     -20.195 -49.306   0.270  1.00  0.330          C  
ATOM   6423  H   LEU A 418     -19.831 -51.188  -3.606  1.00  0.260          H  
ATOM   6424  HA  LEU A 418     -20.987 -51.778  -0.959  1.00  0.290          H  
ATOM   6425 1HB  LEU A 418     -21.131 -49.543  -2.886  1.00  0.390          H  
ATOM   6426 2HB  LEU A 418     -22.190 -49.540  -1.502  1.00  0.390          H  
ATOM   6427  HG  LEU A 418     -19.171 -49.312  -1.616  1.00  0.390          H  
ATOM   6428 1HD1 LEU A 418     -19.654 -46.931  -1.001  1.00  0.390          H  
ATOM   6429 2HD1 LEU A 418     -20.373 -47.369  -2.557  1.00  0.390          H  
ATOM   6430 3HD1 LEU A 418     -21.380 -47.280  -1.097  1.00  0.390          H  
ATOM   6431 1HD2 LEU A 418     -19.443 -48.704   0.775  1.00  0.390          H  
ATOM   6432 2HD2 LEU A 418     -21.185 -49.031   0.632  1.00  0.390          H  
ATOM   6433 3HD2 LEU A 418     -20.013 -50.354   0.483  1.00  0.390          H  
ATOM   6434  N   LYS A 419     -22.561 -52.610  -3.565  1.00  0.210          N  
ATOM   6435  CA  LYS A 419     -23.823 -53.126  -4.057  1.00  0.220          C  
ATOM   6436  C   LYS A 419     -24.467 -54.030  -3.019  1.00  0.240          C  
ATOM   6437  O   LYS A 419     -23.836 -54.943  -2.488  1.00  0.260          O  
ATOM   6438  CB  LYS A 419     -23.616 -53.878  -5.375  1.00  0.300          C  
ATOM   6439  CG  LYS A 419     -24.892 -54.470  -6.002  1.00  0.300          C  
ATOM   6440  CD  LYS A 419     -24.611 -55.086  -7.377  1.00  0.300          C  
ATOM   6441  CE  LYS A 419     -25.880 -55.652  -8.004  1.00  0.300          C  
ATOM   6442  NZ  LYS A 419     -25.619 -56.266  -9.341  1.00  0.300          N  
ATOM   6443  H   LYS A 419     -21.714 -52.801  -4.104  1.00  0.250          H  
ATOM   6444  HA  LYS A 419     -24.483 -52.284  -4.243  1.00  0.260          H  
ATOM   6445 1HB  LYS A 419     -23.171 -53.192  -6.102  1.00  0.360          H  
ATOM   6446 2HB  LYS A 419     -22.903 -54.687  -5.219  1.00  0.360          H  
ATOM   6447 1HG  LYS A 419     -25.265 -55.260  -5.350  1.00  0.360          H  
ATOM   6448 2HG  LYS A 419     -25.659 -53.715  -6.076  1.00  0.360          H  
ATOM   6449 1HD  LYS A 419     -24.197 -54.318  -8.035  1.00  0.360          H  
ATOM   6450 2HD  LYS A 419     -23.876 -55.884  -7.270  1.00  0.360          H  
ATOM   6451 1HE  LYS A 419     -26.296 -56.411  -7.343  1.00  0.360          H  
ATOM   6452 2HE  LYS A 419     -26.608 -54.847  -8.121  1.00  0.360          H  
ATOM   6453 1HZ  LYS A 419     -26.483 -56.627  -9.721  1.00  0.360          H  
ATOM   6454 2HZ  LYS A 419     -25.243 -55.568  -9.968  1.00  0.360          H  
ATOM   6455 3HZ  LYS A 419     -24.954 -57.021  -9.243  1.00  0.360          H  
ATOM   6456  N   GLY A 420     -25.732 -53.770  -2.720  1.00  0.250          N  
ATOM   6457  CA  GLY A 420     -26.495 -54.554  -1.752  1.00  0.260          C  
ATOM   6458  C   GLY A 420     -26.282 -54.150  -0.280  1.00  0.240          C  
ATOM   6459  O   GLY A 420     -26.915 -54.714   0.613  1.00  0.250          O  
ATOM   6460  H   GLY A 420     -26.191 -53.003  -3.221  1.00  0.300          H  
ATOM   6461 1HA  GLY A 420     -27.552 -54.469  -2.000  1.00  0.310          H  
ATOM   6462 2HA  GLY A 420     -26.236 -55.604  -1.873  1.00  0.310          H  
ATOM   6463  N   SER A 421     -25.413 -53.170  -0.028  1.00  0.230          N  
ATOM   6464  CA  SER A 421     -25.092 -52.682   1.317  1.00  0.220          C  
ATOM   6465  C   SER A 421     -26.113 -51.664   1.810  1.00  0.170          C  
ATOM   6466  O   SER A 421     -27.066 -51.316   1.098  1.00  0.210          O  
ATOM   6467  CB  SER A 421     -23.722 -52.032   1.360  1.00  0.310          C  
ATOM   6468  OG  SER A 421     -23.748 -50.795   0.721  1.00  0.310          O  
ATOM   6469  H   SER A 421     -24.898 -52.759  -0.809  1.00  0.280          H  
ATOM   6470  HA  SER A 421     -25.099 -53.532   2.001  1.00  0.260          H  
ATOM   6471 1HB  SER A 421     -23.408 -51.903   2.394  1.00  0.370          H  
ATOM   6472 2HB  SER A 421     -22.994 -52.680   0.870  1.00  0.370          H  
ATOM   6473  HG  SER A 421     -23.768 -51.000  -0.234  1.00  0.370          H  
ATOM   6474  N   VAL A 422     -25.960 -51.234   3.062  1.00  0.180          N  
ATOM   6475  CA  VAL A 422     -26.834 -50.202   3.597  1.00  0.200          C  
ATOM   6476  C   VAL A 422     -25.996 -49.007   4.057  1.00  0.190          C  
ATOM   6477  O   VAL A 422     -25.021 -49.154   4.807  1.00  0.220          O  
ATOM   6478  CB  VAL A 422     -27.704 -50.734   4.749  1.00  0.270          C  
ATOM   6479  CG1 VAL A 422     -28.601 -49.615   5.288  1.00  0.270          C  
ATOM   6480  CG2 VAL A 422     -28.549 -51.898   4.247  1.00  0.270          C  
ATOM   6481  H   VAL A 422     -25.195 -51.588   3.622  1.00  0.220          H  
ATOM   6482  HA  VAL A 422     -27.500 -49.859   2.805  1.00  0.240          H  
ATOM   6483  HB  VAL A 422     -27.061 -51.065   5.568  1.00  0.330          H  
ATOM   6484 1HG1 VAL A 422     -29.207 -50.000   6.111  1.00  0.330          H  
ATOM   6485 2HG1 VAL A 422     -28.010 -48.790   5.641  1.00  0.330          H  
ATOM   6486 3HG1 VAL A 422     -29.246 -49.262   4.501  1.00  0.330          H  
ATOM   6487 1HG2 VAL A 422     -29.157 -52.271   5.066  1.00  0.330          H  
ATOM   6488 2HG2 VAL A 422     -29.186 -51.569   3.437  1.00  0.330          H  
ATOM   6489 3HG2 VAL A 422     -27.906 -52.695   3.887  1.00  0.330          H  
ATOM   6490  N   VAL A 423     -26.386 -47.832   3.586  1.00  0.160          N  
ATOM   6491  CA  VAL A 423     -25.712 -46.573   3.900  1.00  0.180          C  
ATOM   6492  C   VAL A 423     -26.603 -45.650   4.684  1.00  0.130          C  
ATOM   6493  O   VAL A 423     -27.791 -45.507   4.393  1.00  0.160          O  
ATOM   6494  CB  VAL A 423     -25.196 -45.868   2.624  1.00  0.240          C  
ATOM   6495  CG1 VAL A 423     -26.267 -45.710   1.652  1.00  0.240          C  
ATOM   6496  CG2 VAL A 423     -24.691 -44.442   2.963  1.00  0.240          C  
ATOM   6497  H   VAL A 423     -27.216 -47.829   2.980  1.00  0.190          H  
ATOM   6498  HA  VAL A 423     -24.839 -46.797   4.517  1.00  0.220          H  
ATOM   6499  HB  VAL A 423     -24.399 -46.467   2.188  1.00  0.290          H  
ATOM   6500 1HG1 VAL A 423     -25.886 -45.225   0.789  1.00  0.290          H  
ATOM   6501 2HG1 VAL A 423     -26.655 -46.682   1.381  1.00  0.290          H  
ATOM   6502 3HG1 VAL A 423     -27.046 -45.110   2.073  1.00  0.290          H  
ATOM   6503 1HG2 VAL A 423     -24.330 -43.979   2.070  1.00  0.290          H  
ATOM   6504 2HG2 VAL A 423     -25.493 -43.832   3.366  1.00  0.290          H  
ATOM   6505 3HG2 VAL A 423     -23.901 -44.491   3.682  1.00  0.290          H  
ATOM   6506  N   TYR A 424     -26.028 -45.055   5.708  1.00  0.120          N  
ATOM   6507  CA  TYR A 424     -26.791 -44.156   6.543  1.00  0.120          C  
ATOM   6508  C   TYR A 424     -26.329 -42.722   6.310  1.00  0.110          C  
ATOM   6509  O   TYR A 424     -25.127 -42.441   6.330  1.00  0.160          O  
ATOM   6510  CB  TYR A 424     -26.638 -44.609   7.995  1.00  0.170          C  
ATOM   6511  CG  TYR A 424     -27.273 -46.016   8.272  1.00  0.170          C  
ATOM   6512  CD1 TYR A 424     -26.626 -47.174   7.887  1.00  0.170          C  
ATOM   6513  CD2 TYR A 424     -28.463 -46.138   8.924  1.00  0.170          C  
ATOM   6514  CE1 TYR A 424     -27.171 -48.420   8.173  1.00  0.170          C  
ATOM   6515  CE2 TYR A 424     -28.993 -47.395   9.172  1.00  0.170          C  
ATOM   6516  CZ  TYR A 424     -28.357 -48.493   8.819  1.00  0.170          C  
ATOM   6517  OH  TYR A 424     -28.935 -49.679   9.112  1.00  0.170          O  
ATOM   6518  H   TYR A 424     -25.024 -45.217   5.874  1.00  0.140          H  
ATOM   6519  HA  TYR A 424     -27.841 -44.211   6.266  1.00  0.140          H  
ATOM   6520 1HB  TYR A 424     -25.577 -44.653   8.254  1.00  0.200          H  
ATOM   6521 2HB  TYR A 424     -27.111 -43.881   8.655  1.00  0.200          H  
ATOM   6522  HD1 TYR A 424     -25.681 -47.112   7.356  1.00  0.200          H  
ATOM   6523  HD2 TYR A 424     -28.997 -45.256   9.231  1.00  0.200          H  
ATOM   6524  HE1 TYR A 424     -26.668 -49.335   7.878  1.00  0.200          H  
ATOM   6525  HE2 TYR A 424     -29.940 -47.522   9.664  1.00  0.200          H  
ATOM   6526  HH  TYR A 424     -28.289 -50.399   9.069  1.00  0.200          H  
ATOM   6527  N   LEU A 425     -27.285 -41.842   6.029  1.00  0.160          N  
ATOM   6528  CA  LEU A 425     -27.022 -40.432   5.773  1.00  0.150          C  
ATOM   6529  C   LEU A 425     -27.685 -39.624   6.871  1.00  0.140          C  
ATOM   6530  O   LEU A 425     -28.884 -39.771   7.112  1.00  0.210          O  
ATOM   6531  CB  LEU A 425     -27.599 -39.980   4.415  1.00  0.210          C  
ATOM   6532  CG  LEU A 425     -27.194 -40.789   3.144  1.00  0.210          C  
ATOM   6533  CD1 LEU A 425     -27.873 -40.164   1.925  1.00  0.210          C  
ATOM   6534  CD2 LEU A 425     -25.721 -40.822   2.968  1.00  0.210          C  
ATOM   6535  H   LEU A 425     -28.250 -42.176   6.024  1.00  0.190          H  
ATOM   6536  HA  LEU A 425     -25.951 -40.241   5.815  1.00  0.180          H  
ATOM   6537 1HB  LEU A 425     -28.687 -40.014   4.486  1.00  0.260          H  
ATOM   6538 2HB  LEU A 425     -27.302 -38.946   4.252  1.00  0.260          H  
ATOM   6539  HG  LEU A 425     -27.553 -41.808   3.249  1.00  0.260          H  
ATOM   6540 1HD1 LEU A 425     -27.618 -40.738   1.036  1.00  0.260          H  
ATOM   6541 2HD1 LEU A 425     -28.953 -40.173   2.069  1.00  0.260          H  
ATOM   6542 3HD1 LEU A 425     -27.536 -39.132   1.793  1.00  0.260          H  
ATOM   6543 1HD2 LEU A 425     -25.478 -41.396   2.081  1.00  0.260          H  
ATOM   6544 2HD2 LEU A 425     -25.353 -39.820   2.866  1.00  0.260          H  
ATOM   6545 3HD2 LEU A 425     -25.271 -41.294   3.831  1.00  0.260          H  
ATOM   6546  N   ILE A 426     -26.926 -38.774   7.527  1.00  0.130          N  
ATOM   6547  CA  ILE A 426     -27.472 -37.990   8.620  1.00  0.130          C  
ATOM   6548  C   ILE A 426     -27.442 -36.504   8.247  1.00  0.130          C  
ATOM   6549  O   ILE A 426     -26.386 -35.982   7.887  1.00  0.110          O  
ATOM   6550  CB  ILE A 426     -26.624 -38.237   9.896  1.00  0.180          C  
ATOM   6551  CG1 ILE A 426     -26.589 -39.778  10.253  1.00  0.180          C  
ATOM   6552  CG2 ILE A 426     -27.231 -37.451  11.047  1.00  0.180          C  
ATOM   6553  CD1 ILE A 426     -25.574 -40.174  11.300  1.00  0.180          C  
ATOM   6554  H   ILE A 426     -25.931 -38.697   7.290  1.00  0.160          H  
ATOM   6555  HA  ILE A 426     -28.505 -38.281   8.802  1.00  0.160          H  
ATOM   6556  HB  ILE A 426     -25.610 -37.914   9.731  1.00  0.220          H  
ATOM   6557 1HG1 ILE A 426     -27.533 -40.076  10.613  1.00  0.220          H  
ATOM   6558 2HG1 ILE A 426     -26.362 -40.344   9.350  1.00  0.220          H  
ATOM   6559 1HG2 ILE A 426     -26.655 -37.603  11.942  1.00  0.220          H  
ATOM   6560 2HG2 ILE A 426     -27.230 -36.388  10.810  1.00  0.220          H  
ATOM   6561 3HG2 ILE A 426     -28.257 -37.788  11.208  1.00  0.220          H  
ATOM   6562 1HD1 ILE A 426     -25.627 -41.250  11.464  1.00  0.220          H  
ATOM   6563 2HD1 ILE A 426     -24.575 -39.911  10.950  1.00  0.220          H  
ATOM   6564 3HD1 ILE A 426     -25.772 -39.669  12.232  1.00  0.220          H  
ATOM   6565  N   GLY A 427     -28.577 -35.811   8.342  1.00  0.150          N  
ATOM   6566  CA  GLY A 427     -28.573 -34.367   8.043  1.00  0.150          C  
ATOM   6567  C   GLY A 427     -29.957 -33.770   7.805  1.00  0.190          C  
ATOM   6568  O   GLY A 427     -30.936 -34.498   7.657  1.00  0.270          O  
ATOM   6569  H   GLY A 427     -29.429 -36.304   8.634  1.00  0.180          H  
ATOM   6570 1HA  GLY A 427     -28.077 -33.834   8.857  1.00  0.180          H  
ATOM   6571 2HA  GLY A 427     -27.966 -34.196   7.168  1.00  0.180          H  
ATOM   6572  N   GLU A 428     -30.053 -32.428   7.792  1.00  0.170          N  
ATOM   6573  CA  GLU A 428     -31.384 -31.823   7.586  1.00  0.210          C  
ATOM   6574  C   GLU A 428     -31.506 -30.742   6.508  1.00  0.200          C  
ATOM   6575  O   GLU A 428     -32.133 -30.977   5.478  1.00  0.210          O  
ATOM   6576  CB  GLU A 428     -31.919 -31.230   8.895  1.00  0.280          C  
ATOM   6577  CG  GLU A 428     -33.311 -30.692   8.811  1.00  0.280          C  
ATOM   6578  CD  GLU A 428     -33.805 -30.106  10.059  1.00  0.280          C  
ATOM   6579  OE1 GLU A 428     -33.130 -30.147  11.033  1.00  0.280          O  
ATOM   6580  OE2 GLU A 428     -34.888 -29.594  10.043  1.00  0.280          O  
ATOM   6581  H   GLU A 428     -29.194 -31.874   7.923  1.00  0.200          H  
ATOM   6582  HA  GLU A 428     -32.065 -32.621   7.291  1.00  0.250          H  
ATOM   6583 1HB  GLU A 428     -31.938 -31.984   9.664  1.00  0.330          H  
ATOM   6584 2HB  GLU A 428     -31.292 -30.434   9.226  1.00  0.330          H  
ATOM   6585 1HG  GLU A 428     -33.413 -29.965   8.008  1.00  0.330          H  
ATOM   6586 2HG  GLU A 428     -33.931 -31.532   8.592  1.00  0.330          H  
ATOM   6587  N   HIS A 429     -30.865 -29.574   6.700  1.00  0.200          N  
ATOM   6588  CA  HIS A 429     -31.042 -28.468   5.738  1.00  0.200          C  
ATOM   6589  C   HIS A 429     -30.371 -28.666   4.382  1.00  0.190          C  
ATOM   6590  O   HIS A 429     -30.745 -28.029   3.391  1.00  0.190          O  
ATOM   6591  CB  HIS A 429     -30.540 -27.134   6.316  1.00  0.280          C  
ATOM   6592  CG  HIS A 429     -29.037 -26.982   6.416  1.00  0.280          C  
ATOM   6593  ND1 HIS A 429     -28.294 -27.635   7.348  1.00  0.280          N  
ATOM   6594  CD2 HIS A 429     -28.171 -26.216   5.711  1.00  0.280          C  
ATOM   6595  CE1 HIS A 429     -27.032 -27.293   7.229  1.00  0.280          C  
ATOM   6596  NE2 HIS A 429     -26.921 -26.421   6.240  1.00  0.280          N  
ATOM   6597  H   HIS A 429     -30.343 -29.411   7.566  1.00  0.240          H  
ATOM   6598  HA  HIS A 429     -32.109 -28.352   5.546  1.00  0.240          H  
ATOM   6599 1HB  HIS A 429     -30.921 -26.312   5.714  1.00  0.340          H  
ATOM   6600 2HB  HIS A 429     -30.945 -27.015   7.321  1.00  0.340          H  
ATOM   6601  HD1 HIS A 429     -28.679 -28.030   8.189  1.00  0.340          H  
ATOM   6602  HD2 HIS A 429     -28.307 -25.523   4.882  1.00  0.340          H  
ATOM   6603  HE1 HIS A 429     -26.301 -27.711   7.902  1.00  0.340          H  
ATOM   6604  N   LEU A 430     -29.423 -29.583   4.300  1.00  0.180          N  
ATOM   6605  CA  LEU A 430     -28.669 -29.811   3.075  1.00  0.180          C  
ATOM   6606  C   LEU A 430     -29.438 -30.707   2.131  1.00  0.190          C  
ATOM   6607  O   LEU A 430     -28.973 -31.779   1.738  1.00  0.230          O  
ATOM   6608  CB  LEU A 430     -27.343 -30.479   3.427  1.00  0.250          C  
ATOM   6609  CG  LEU A 430     -26.420 -29.723   4.352  1.00  0.250          C  
ATOM   6610  CD1 LEU A 430     -25.270 -30.592   4.673  1.00  0.250          C  
ATOM   6611  CD2 LEU A 430     -25.935 -28.477   3.693  1.00  0.250          C  
ATOM   6612  H   LEU A 430     -29.206 -30.103   5.136  1.00  0.220          H  
ATOM   6613  HA  LEU A 430     -28.505 -28.860   2.576  1.00  0.220          H  
ATOM   6614 1HB  LEU A 430     -27.550 -31.448   3.875  1.00  0.300          H  
ATOM   6615 2HB  LEU A 430     -26.802 -30.628   2.519  1.00  0.300          H  
ATOM   6616  HG  LEU A 430     -26.938 -29.478   5.277  1.00  0.300          H  
ATOM   6617 1HD1 LEU A 430     -24.598 -30.071   5.344  1.00  0.300          H  
ATOM   6618 2HD1 LEU A 430     -25.673 -31.474   5.150  1.00  0.300          H  
ATOM   6619 3HD1 LEU A 430     -24.737 -30.864   3.762  1.00  0.300          H  
ATOM   6620 1HD2 LEU A 430     -25.275 -27.977   4.379  1.00  0.300          H  
ATOM   6621 2HD2 LEU A 430     -25.399 -28.731   2.775  1.00  0.300          H  
ATOM   6622 3HD2 LEU A 430     -26.761 -27.818   3.460  1.00  0.300          H  
ATOM   6623  N   ARG A 431     -30.599 -30.230   1.716  1.00  0.180          N  
ATOM   6624  CA  ARG A 431     -31.503 -31.017   0.908  1.00  0.180          C  
ATOM   6625  C   ARG A 431     -30.873 -31.485  -0.377  1.00  0.170          C  
ATOM   6626  O   ARG A 431     -30.908 -32.666  -0.697  1.00  0.180          O  
ATOM   6627  CB  ARG A 431     -32.730 -30.184   0.576  1.00  0.250          C  
ATOM   6628  CG  ARG A 431     -33.657 -29.890   1.749  1.00  0.250          C  
ATOM   6629  CD  ARG A 431     -34.795 -29.027   1.329  1.00  0.250          C  
ATOM   6630  NE  ARG A 431     -35.742 -28.772   2.413  1.00  0.250          N  
ATOM   6631  CZ  ARG A 431     -35.657 -27.815   3.345  1.00  0.250          C  
ATOM   6632  NH1 ARG A 431     -34.630 -26.980   3.412  1.00  0.250          N  
ATOM   6633  NH2 ARG A 431     -36.656 -27.745   4.191  1.00  0.250          N  
ATOM   6634  H   ARG A 431     -30.857 -29.303   2.060  1.00  0.220          H  
ATOM   6635  HA  ARG A 431     -31.800 -31.885   1.479  1.00  0.220          H  
ATOM   6636 1HB  ARG A 431     -32.417 -29.229   0.159  1.00  0.300          H  
ATOM   6637 2HB  ARG A 431     -33.316 -30.698  -0.189  1.00  0.300          H  
ATOM   6638 1HG  ARG A 431     -34.064 -30.818   2.140  1.00  0.300          H  
ATOM   6639 2HG  ARG A 431     -33.100 -29.384   2.540  1.00  0.300          H  
ATOM   6640 1HD  ARG A 431     -34.421 -28.073   0.964  1.00  0.300          H  
ATOM   6641 2HD  ARG A 431     -35.336 -29.527   0.524  1.00  0.300          H  
ATOM   6642  HE  ARG A 431     -36.607 -29.336   2.451  1.00  0.300          H  
ATOM   6643 1HH1 ARG A 431     -33.875 -27.050   2.744  1.00  0.300          H  
ATOM   6644 2HH1 ARG A 431     -34.604 -26.265   4.126  1.00  0.300          H  
ATOM   6645 1HH2 ARG A 431     -37.437 -28.415   4.056  1.00  0.300          H  
ATOM   6646 2HH2 ARG A 431     -36.677 -27.050   4.921  1.00  0.300          H  
ATOM   6647  N   GLN A 432     -30.259 -30.576  -1.108  1.00  0.170          N  
ATOM   6648  CA  GLN A 432     -29.712 -30.943  -2.400  1.00  0.160          C  
ATOM   6649  C   GLN A 432     -28.549 -31.921  -2.306  1.00  0.140          C  
ATOM   6650  O   GLN A 432     -28.413 -32.827  -3.139  1.00  0.150          O  
ATOM   6651  CB  GLN A 432     -29.281 -29.702  -3.138  1.00  0.230          C  
ATOM   6652  CG  GLN A 432     -30.396 -28.816  -3.589  1.00  0.230          C  
ATOM   6653  CD  GLN A 432     -29.869 -27.594  -4.269  1.00  0.230          C  
ATOM   6654  OE1 GLN A 432     -28.812 -27.081  -3.891  1.00  0.230          O  
ATOM   6655  NE2 GLN A 432     -30.583 -27.122  -5.277  1.00  0.230          N  
ATOM   6656  H   GLN A 432     -30.208 -29.624  -0.773  1.00  0.200          H  
ATOM   6657  HA  GLN A 432     -30.505 -31.426  -2.976  1.00  0.190          H  
ATOM   6658 1HB  GLN A 432     -28.598 -29.125  -2.515  1.00  0.270          H  
ATOM   6659 2HB  GLN A 432     -28.763 -30.006  -4.001  1.00  0.270          H  
ATOM   6660 1HG  GLN A 432     -31.020 -29.366  -4.295  1.00  0.270          H  
ATOM   6661 2HG  GLN A 432     -30.989 -28.510  -2.729  1.00  0.270          H  
ATOM   6662 1HE2 GLN A 432     -30.275 -26.305  -5.772  1.00  0.270          H  
ATOM   6663 2HE2 GLN A 432     -31.436 -27.577  -5.547  1.00  0.270          H  
ATOM   6664  N   HIS A 433     -27.713 -31.745  -1.290  1.00  0.130          N  
ATOM   6665  CA  HIS A 433     -26.538 -32.573  -1.126  1.00  0.120          C  
ATOM   6666  C   HIS A 433     -26.934 -33.976  -0.709  1.00  0.130          C  
ATOM   6667  O   HIS A 433     -26.420 -34.957  -1.256  1.00  0.150          O  
ATOM   6668  CB  HIS A 433     -25.656 -31.965  -0.044  1.00  0.170          C  
ATOM   6669  CG  HIS A 433     -25.108 -30.642  -0.404  1.00  0.170          C  
ATOM   6670  ND1 HIS A 433     -25.823 -29.467  -0.233  1.00  0.170          N  
ATOM   6671  CD2 HIS A 433     -23.931 -30.284  -0.944  1.00  0.170          C  
ATOM   6672  CE1 HIS A 433     -25.092 -28.449  -0.640  1.00  0.170          C  
ATOM   6673  NE2 HIS A 433     -23.946 -28.914  -1.079  1.00  0.170          N  
ATOM   6674  H   HIS A 433     -27.858 -30.962  -0.663  1.00  0.160          H  
ATOM   6675  HA  HIS A 433     -25.981 -32.632  -2.059  1.00  0.140          H  
ATOM   6676 1HB  HIS A 433     -26.230 -31.878   0.856  1.00  0.210          H  
ATOM   6677 2HB  HIS A 433     -24.844 -32.616   0.170  1.00  0.210          H  
ATOM   6678  HD2 HIS A 433     -23.123 -30.949  -1.225  1.00  0.210          H  
ATOM   6679  HE1 HIS A 433     -25.391 -27.401  -0.626  1.00  0.210          H  
ATOM   6680  HE2 HIS A 433     -23.190 -28.349  -1.463  1.00  0.210          H  
ATOM   6681  N   LEU A 434     -27.864 -34.078   0.245  1.00  0.150          N  
ATOM   6682  CA  LEU A 434     -28.309 -35.368   0.739  1.00  0.170          C  
ATOM   6683  C   LEU A 434     -29.062 -36.130  -0.341  1.00  0.160          C  
ATOM   6684  O   LEU A 434     -28.885 -37.343  -0.474  1.00  0.160          O  
ATOM   6685  CB  LEU A 434     -29.145 -35.155   1.990  1.00  0.230          C  
ATOM   6686  CG  LEU A 434     -28.371 -34.649   3.261  1.00  0.230          C  
ATOM   6687  CD1 LEU A 434     -29.364 -34.159   4.310  1.00  0.230          C  
ATOM   6688  CD2 LEU A 434     -27.529 -35.807   3.885  1.00  0.230          C  
ATOM   6689  H   LEU A 434     -28.264 -33.229   0.660  1.00  0.180          H  
ATOM   6690  HA  LEU A 434     -27.435 -35.951   0.998  1.00  0.200          H  
ATOM   6691 1HB  LEU A 434     -29.916 -34.417   1.751  1.00  0.280          H  
ATOM   6692 2HB  LEU A 434     -29.610 -36.100   2.237  1.00  0.280          H  
ATOM   6693  HG  LEU A 434     -27.725 -33.818   2.976  1.00  0.280          H  
ATOM   6694 1HD1 LEU A 434     -28.813 -33.793   5.150  1.00  0.280          H  
ATOM   6695 2HD1 LEU A 434     -29.967 -33.345   3.899  1.00  0.280          H  
ATOM   6696 3HD1 LEU A 434     -30.015 -34.970   4.628  1.00  0.280          H  
ATOM   6697 1HD2 LEU A 434     -27.005 -35.435   4.771  1.00  0.280          H  
ATOM   6698 2HD2 LEU A 434     -28.192 -36.622   4.176  1.00  0.280          H  
ATOM   6699 3HD2 LEU A 434     -26.802 -36.173   3.175  1.00  0.280          H  
ATOM   6700  N   VAL A 435     -29.868 -35.424  -1.147  1.00  0.150          N  
ATOM   6701  CA  VAL A 435     -30.572 -36.068  -2.242  1.00  0.170          C  
ATOM   6702  C   VAL A 435     -29.612 -36.617  -3.259  1.00  0.190          C  
ATOM   6703  O   VAL A 435     -29.774 -37.756  -3.688  1.00  0.200          O  
ATOM   6704  CB  VAL A 435     -31.534 -35.095  -2.948  1.00  0.230          C  
ATOM   6705  CG1 VAL A 435     -32.092 -35.689  -4.270  1.00  0.230          C  
ATOM   6706  CG2 VAL A 435     -32.682 -34.835  -2.038  1.00  0.230          C  
ATOM   6707  H   VAL A 435     -30.013 -34.426  -0.974  1.00  0.180          H  
ATOM   6708  HA  VAL A 435     -31.157 -36.891  -1.833  1.00  0.200          H  
ATOM   6709  HB  VAL A 435     -31.006 -34.164  -3.174  1.00  0.280          H  
ATOM   6710 1HG1 VAL A 435     -32.765 -34.967  -4.714  1.00  0.280          H  
ATOM   6711 2HG1 VAL A 435     -31.289 -35.892  -4.970  1.00  0.280          H  
ATOM   6712 3HG1 VAL A 435     -32.619 -36.582  -4.071  1.00  0.280          H  
ATOM   6713 1HG2 VAL A 435     -33.362 -34.132  -2.502  1.00  0.280          H  
ATOM   6714 2HG2 VAL A 435     -33.198 -35.770  -1.834  1.00  0.280          H  
ATOM   6715 3HG2 VAL A 435     -32.332 -34.428  -1.137  1.00  0.280          H  
ATOM   6716  N   LEU A 436     -28.629 -35.838  -3.689  1.00  0.210          N  
ATOM   6717  CA  LEU A 436     -27.766 -36.399  -4.694  1.00  0.250          C  
ATOM   6718  C   LEU A 436     -26.936 -37.558  -4.122  1.00  0.210          C  
ATOM   6719  O   LEU A 436     -26.664 -38.522  -4.854  1.00  0.200          O  
ATOM   6720  CB  LEU A 436     -26.956 -35.320  -5.388  1.00  0.330          C  
ATOM   6721  CG  LEU A 436     -26.148 -35.771  -6.664  1.00  0.330          C  
ATOM   6722  CD1 LEU A 436     -27.053 -36.336  -7.749  1.00  0.330          C  
ATOM   6723  CD2 LEU A 436     -25.459 -34.611  -7.160  1.00  0.330          C  
ATOM   6724  H   LEU A 436     -28.503 -34.877  -3.351  1.00  0.250          H  
ATOM   6725  HA  LEU A 436     -28.413 -36.817  -5.447  1.00  0.300          H  
ATOM   6726 1HB  LEU A 436     -27.645 -34.535  -5.696  1.00  0.400          H  
ATOM   6727 2HB  LEU A 436     -26.271 -34.878  -4.663  1.00  0.400          H  
ATOM   6728  HG  LEU A 436     -25.438 -36.546  -6.415  1.00  0.400          H  
ATOM   6729 1HD1 LEU A 436     -26.442 -36.606  -8.614  1.00  0.400          H  
ATOM   6730 2HD1 LEU A 436     -27.561 -37.219  -7.405  1.00  0.400          H  
ATOM   6731 3HD1 LEU A 436     -27.777 -35.582  -8.042  1.00  0.400          H  
ATOM   6732 1HD2 LEU A 436     -24.896 -34.898  -8.015  1.00  0.400          H  
ATOM   6733 2HD2 LEU A 436     -26.165 -33.824  -7.433  1.00  0.400          H  
ATOM   6734 3HD2 LEU A 436     -24.818 -34.272  -6.386  1.00  0.400          H  
ATOM   6735  N   LEU A 437     -26.518 -37.498  -2.832  1.00  0.200          N  
ATOM   6736  CA  LEU A 437     -25.800 -38.649  -2.289  1.00  0.200          C  
ATOM   6737  C   LEU A 437     -26.673 -39.863  -2.343  1.00  0.180          C  
ATOM   6738  O   LEU A 437     -26.243 -40.928  -2.791  1.00  0.200          O  
ATOM   6739  CB  LEU A 437     -25.466 -38.494  -0.793  1.00  0.280          C  
ATOM   6740  CG  LEU A 437     -24.399 -37.562  -0.379  1.00  0.280          C  
ATOM   6741  CD1 LEU A 437     -24.438 -37.401   1.133  1.00  0.280          C  
ATOM   6742  CD2 LEU A 437     -23.088 -38.133  -0.758  1.00  0.280          C  
ATOM   6743  H   LEU A 437     -26.687 -36.668  -2.253  1.00  0.240          H  
ATOM   6744  HA  LEU A 437     -24.919 -38.836  -2.883  1.00  0.240          H  
ATOM   6745 1HB  LEU A 437     -26.372 -38.157  -0.295  1.00  0.340          H  
ATOM   6746 2HB  LEU A 437     -25.222 -39.472  -0.396  1.00  0.340          H  
ATOM   6747  HG  LEU A 437     -24.547 -36.602  -0.854  1.00  0.340          H  
ATOM   6748 1HD1 LEU A 437     -23.656 -36.738   1.463  1.00  0.340          H  
ATOM   6749 2HD1 LEU A 437     -25.396 -37.001   1.431  1.00  0.340          H  
ATOM   6750 3HD1 LEU A 437     -24.292 -38.364   1.586  1.00  0.340          H  
ATOM   6751 1HD2 LEU A 437     -22.324 -37.445  -0.446  1.00  0.340          H  
ATOM   6752 2HD2 LEU A 437     -22.965 -39.083  -0.268  1.00  0.340          H  
ATOM   6753 3HD2 LEU A 437     -23.018 -38.286  -1.801  1.00  0.340          H  
ATOM   6754  N   ALA A 438     -27.922 -39.697  -1.915  1.00  0.170          N  
ATOM   6755  CA  ALA A 438     -28.875 -40.775  -1.861  1.00  0.180          C  
ATOM   6756  C   ALA A 438     -29.111 -41.375  -3.242  1.00  0.180          C  
ATOM   6757  O   ALA A 438     -29.147 -42.605  -3.384  1.00  0.210          O  
ATOM   6758  CB  ALA A 438     -30.150 -40.224  -1.259  1.00  0.250          C  
ATOM   6759  H   ALA A 438     -28.216 -38.782  -1.559  1.00  0.200          H  
ATOM   6760  HA  ALA A 438     -28.473 -41.558  -1.223  1.00  0.220          H  
ATOM   6761 1HB  ALA A 438     -30.882 -40.952  -1.163  1.00  0.300          H  
ATOM   6762 2HB  ALA A 438     -29.932 -39.815  -0.277  1.00  0.300          H  
ATOM   6763 3HB  ALA A 438     -30.514 -39.439  -1.887  1.00  0.300          H  
ATOM   6764  N   ARG A 439     -29.197 -40.515  -4.272  1.00  0.180          N  
ATOM   6765  CA  ARG A 439     -29.383 -40.982  -5.638  1.00  0.220          C  
ATOM   6766  C   ARG A 439     -28.198 -41.791  -6.106  1.00  0.220          C  
ATOM   6767  O   ARG A 439     -28.362 -42.861  -6.676  1.00  0.250          O  
ATOM   6768  CB  ARG A 439     -29.529 -39.825  -6.616  1.00  0.290          C  
ATOM   6769  CG  ARG A 439     -30.794 -39.061  -6.537  1.00  0.290          C  
ATOM   6770  CD  ARG A 439     -30.783 -37.868  -7.383  1.00  0.290          C  
ATOM   6771  NE  ARG A 439     -30.725 -38.187  -8.795  1.00  0.290          N  
ATOM   6772  CZ  ARG A 439     -30.451 -37.305  -9.780  1.00  0.290          C  
ATOM   6773  NH1 ARG A 439     -30.204 -36.041  -9.498  1.00  0.290          N  
ATOM   6774  NH2 ARG A 439     -30.435 -37.717 -11.036  1.00  0.290          N  
ATOM   6775  H   ARG A 439     -29.193 -39.509  -4.078  1.00  0.220          H  
ATOM   6776  HA  ARG A 439     -30.277 -41.605  -5.677  1.00  0.260          H  
ATOM   6777 1HB  ARG A 439     -28.721 -39.123  -6.447  1.00  0.350          H  
ATOM   6778 2HB  ARG A 439     -29.424 -40.202  -7.632  1.00  0.350          H  
ATOM   6779 1HG  ARG A 439     -31.636 -39.695  -6.823  1.00  0.350          H  
ATOM   6780 2HG  ARG A 439     -30.911 -38.729  -5.541  1.00  0.350          H  
ATOM   6781 1HD  ARG A 439     -31.678 -37.318  -7.187  1.00  0.350          H  
ATOM   6782 2HD  ARG A 439     -29.934 -37.259  -7.131  1.00  0.350          H  
ATOM   6783  HE  ARG A 439     -30.909 -39.149  -9.066  1.00  0.350          H  
ATOM   6784 1HH1 ARG A 439     -30.219 -35.718  -8.542  1.00  0.350          H  
ATOM   6785 2HH1 ARG A 439     -30.003 -35.385 -10.242  1.00  0.350          H  
ATOM   6786 1HH2 ARG A 439     -30.633 -38.688 -11.250  1.00  0.350          H  
ATOM   6787 2HH2 ARG A 439     -30.236 -37.069 -11.783  1.00  0.350          H  
ATOM   6788  N   THR A 440     -26.996 -41.304  -5.847  1.00  0.220          N  
ATOM   6789  CA  THR A 440     -25.803 -42.004  -6.287  1.00  0.220          C  
ATOM   6790  C   THR A 440     -25.689 -43.360  -5.609  1.00  0.190          C  
ATOM   6791  O   THR A 440     -25.449 -44.391  -6.268  1.00  0.220          O  
ATOM   6792  CB  THR A 440     -24.574 -41.132  -6.042  1.00  0.310          C  
ATOM   6793  OG1 THR A 440     -24.728 -39.939  -6.812  1.00  0.310          O  
ATOM   6794  CG2 THR A 440     -23.308 -41.843  -6.461  1.00  0.310          C  
ATOM   6795  H   THR A 440     -26.907 -40.396  -5.381  1.00  0.260          H  
ATOM   6796  HA  THR A 440     -25.879 -42.168  -7.361  1.00  0.260          H  
ATOM   6797  HB  THR A 440     -24.516 -40.871  -4.980  1.00  0.370          H  
ATOM   6798  HG1 THR A 440     -25.405 -39.381  -6.388  1.00  0.370          H  
ATOM   6799 1HG2 THR A 440     -22.454 -41.193  -6.293  1.00  0.370          H  
ATOM   6800 2HG2 THR A 440     -23.195 -42.737  -5.878  1.00  0.370          H  
ATOM   6801 3HG2 THR A 440     -23.364 -42.093  -7.516  1.00  0.370          H  
ATOM   6802  N   PHE A 441     -25.932 -43.397  -4.297  1.00  0.140          N  
ATOM   6803  CA  PHE A 441     -25.838 -44.657  -3.608  1.00  0.130          C  
ATOM   6804  C   PHE A 441     -26.829 -45.674  -4.206  1.00  0.140          C  
ATOM   6805  O   PHE A 441     -26.426 -46.814  -4.485  1.00  0.160          O  
ATOM   6806  CB  PHE A 441     -26.039 -44.484  -2.097  1.00  0.190          C  
ATOM   6807  CG  PHE A 441     -24.797 -43.954  -1.324  1.00  0.190          C  
ATOM   6808  CD1 PHE A 441     -24.781 -42.680  -0.742  1.00  0.190          C  
ATOM   6809  CD2 PHE A 441     -23.656 -44.748  -1.173  1.00  0.190          C  
ATOM   6810  CE1 PHE A 441     -23.665 -42.218  -0.052  1.00  0.190          C  
ATOM   6811  CE2 PHE A 441     -22.552 -44.281  -0.473  1.00  0.190          C  
ATOM   6812  CZ  PHE A 441     -22.554 -43.017   0.082  1.00  0.190          C  
ATOM   6813  H   PHE A 441     -26.137 -42.534  -3.782  1.00  0.170          H  
ATOM   6814  HA  PHE A 441     -24.830 -45.031  -3.744  1.00  0.160          H  
ATOM   6815 1HB  PHE A 441     -26.859 -43.783  -1.935  1.00  0.220          H  
ATOM   6816 2HB  PHE A 441     -26.330 -45.423  -1.667  1.00  0.220          H  
ATOM   6817  HD1 PHE A 441     -25.655 -42.048  -0.826  1.00  0.220          H  
ATOM   6818  HD2 PHE A 441     -23.636 -45.747  -1.608  1.00  0.220          H  
ATOM   6819  HE1 PHE A 441     -23.671 -41.226   0.392  1.00  0.220          H  
ATOM   6820  HE2 PHE A 441     -21.675 -44.912  -0.366  1.00  0.220          H  
ATOM   6821  HZ  PHE A 441     -21.680 -42.655   0.627  1.00  0.220          H  
ATOM   6822  N   LEU A 442     -28.083 -45.267  -4.520  1.00  0.170          N  
ATOM   6823  CA  LEU A 442     -28.986 -46.261  -5.116  1.00  0.210          C  
ATOM   6824  C   LEU A 442     -28.815 -46.531  -6.627  1.00  0.230          C  
ATOM   6825  O   LEU A 442     -29.106 -47.651  -7.074  1.00  0.270          O  
ATOM   6826  CB  LEU A 442     -30.470 -45.895  -5.020  1.00  0.280          C  
ATOM   6827  CG  LEU A 442     -31.193 -45.810  -3.693  1.00  0.280          C  
ATOM   6828  CD1 LEU A 442     -32.645 -45.616  -4.052  1.00  0.280          C  
ATOM   6829  CD2 LEU A 442     -31.002 -47.014  -2.819  1.00  0.280          C  
ATOM   6830  H   LEU A 442     -28.409 -44.321  -4.282  1.00  0.200          H  
ATOM   6831  HA  LEU A 442     -28.824 -47.201  -4.599  1.00  0.250          H  
ATOM   6832 1HB  LEU A 442     -30.557 -44.899  -5.463  1.00  0.330          H  
ATOM   6833 2HB  LEU A 442     -31.017 -46.549  -5.648  1.00  0.330          H  
ATOM   6834  HG  LEU A 442     -30.844 -44.930  -3.154  1.00  0.330          H  
ATOM   6835 1HD1 LEU A 442     -33.233 -45.516  -3.143  1.00  0.330          H  
ATOM   6836 2HD1 LEU A 442     -32.749 -44.737  -4.672  1.00  0.330          H  
ATOM   6837 3HD1 LEU A 442     -32.997 -46.478  -4.608  1.00  0.330          H  
ATOM   6838 1HD2 LEU A 442     -31.559 -46.876  -1.891  1.00  0.330          H  
ATOM   6839 2HD2 LEU A 442     -31.341 -47.891  -3.308  1.00  0.330          H  
ATOM   6840 3HD2 LEU A 442     -29.975 -47.118  -2.598  1.00  0.330          H  
ATOM   6841  N   ASP A 443     -28.437 -45.527  -7.429  1.00  0.220          N  
ATOM   6842  CA  ASP A 443     -28.361 -45.711  -8.884  1.00  0.270          C  
ATOM   6843  C   ASP A 443     -26.987 -46.003  -9.499  1.00  0.260          C  
ATOM   6844  O   ASP A 443     -26.933 -46.569 -10.591  1.00  0.310          O  
ATOM   6845  CB  ASP A 443     -29.007 -44.540  -9.616  1.00  0.360          C  
ATOM   6846  CG  ASP A 443     -30.524 -44.430  -9.346  1.00  0.360          C  
ATOM   6847  OD1 ASP A 443     -31.226 -45.421  -9.463  1.00  0.360          O  
ATOM   6848  OD2 ASP A 443     -30.967 -43.343  -9.074  1.00  0.360          O  
ATOM   6849  H   ASP A 443     -28.253 -44.604  -7.041  1.00  0.260          H  
ATOM   6850  HA  ASP A 443     -28.978 -46.578  -9.116  1.00  0.320          H  
ATOM   6851 1HB  ASP A 443     -28.528 -43.613  -9.295  1.00  0.430          H  
ATOM   6852 2HB  ASP A 443     -28.842 -44.642 -10.688  1.00  0.430          H  
ATOM   6853  N   GLU A 444     -25.881 -45.543  -8.900  1.00  0.220          N  
ATOM   6854  CA  GLU A 444     -24.574 -45.811  -9.506  1.00  0.260          C  
ATOM   6855  C   GLU A 444     -23.858 -46.917  -8.738  1.00  0.240          C  
ATOM   6856  O   GLU A 444     -23.069 -47.688  -9.302  1.00  0.300          O  
ATOM   6857  CB  GLU A 444     -23.705 -44.558  -9.569  1.00  0.350          C  
ATOM   6858  CG  GLU A 444     -24.264 -43.457 -10.463  1.00  0.350          C  
ATOM   6859  CD  GLU A 444     -23.308 -42.303 -10.638  1.00  0.350          C  
ATOM   6860  OE1 GLU A 444     -22.265 -42.332 -10.030  1.00  0.350          O  
ATOM   6861  OE2 GLU A 444     -23.610 -41.407 -11.394  1.00  0.350          O  
ATOM   6862  H   GLU A 444     -25.914 -45.042  -8.015  1.00  0.260          H  
ATOM   6863  HA  GLU A 444     -24.722 -46.161 -10.526  1.00  0.310          H  
ATOM   6864 1HB  GLU A 444     -23.597 -44.157  -8.567  1.00  0.420          H  
ATOM   6865 2HB  GLU A 444     -22.710 -44.822  -9.926  1.00  0.420          H  
ATOM   6866 1HG  GLU A 444     -24.498 -43.879 -11.439  1.00  0.420          H  
ATOM   6867 2HG  GLU A 444     -25.193 -43.092 -10.022  1.00  0.420          H  
ATOM   6868  N   ILE A 445     -24.145 -46.986  -7.444  1.00  0.210          N  
ATOM   6869  CA  ILE A 445     -23.543 -47.965  -6.545  1.00  0.290          C  
ATOM   6870  C   ILE A 445     -24.429 -49.185  -6.375  1.00  0.260          C  
ATOM   6871  O   ILE A 445     -23.932 -50.309  -6.365  1.00  0.380          O  
ATOM   6872  CB  ILE A 445     -23.215 -47.368  -5.193  1.00  0.370          C  
ATOM   6873  CG1 ILE A 445     -21.887 -46.642  -5.210  1.00  0.370          C  
ATOM   6874  CG2 ILE A 445     -23.167 -48.431  -4.183  1.00  0.370          C  
ATOM   6875  CD1 ILE A 445     -21.742 -45.535  -6.236  1.00  0.370          C  
ATOM   6876  H   ILE A 445     -24.757 -46.262  -7.066  1.00  0.250          H  
ATOM   6877  HA  ILE A 445     -22.608 -48.303  -6.987  1.00  0.350          H  
ATOM   6878  HB  ILE A 445     -23.957 -46.654  -4.932  1.00  0.450          H  
ATOM   6879 1HG1 ILE A 445     -21.781 -46.227  -4.240  1.00  0.450          H  
ATOM   6880 2HG1 ILE A 445     -21.090 -47.367  -5.351  1.00  0.450          H  
ATOM   6881 1HG2 ILE A 445     -22.920 -47.983  -3.232  1.00  0.450          H  
ATOM   6882 2HG2 ILE A 445     -24.090 -48.961  -4.075  1.00  0.450          H  
ATOM   6883 3HG2 ILE A 445     -22.400 -49.130  -4.497  1.00  0.450          H  
ATOM   6884 1HD1 ILE A 445     -20.796 -45.057  -6.131  1.00  0.450          H  
ATOM   6885 2HD1 ILE A 445     -21.802 -45.922  -7.237  1.00  0.450          H  
ATOM   6886 3HD1 ILE A 445     -22.520 -44.813  -6.081  1.00  0.450          H  
ATOM   6887  N   HIS A 446     -25.737 -48.949  -6.255  1.00  0.260          N  
ATOM   6888  CA  HIS A 446     -26.772 -49.958  -6.069  1.00  0.300          C  
ATOM   6889  C   HIS A 446     -26.778 -50.552  -4.665  1.00  0.250          C  
ATOM   6890  O   HIS A 446     -26.855 -51.775  -4.481  1.00  0.270          O  
ATOM   6891  CB  HIS A 446     -26.604 -51.076  -7.120  1.00  0.400          C  
ATOM   6892  CG  HIS A 446     -26.518 -50.555  -8.531  1.00  0.400          C  
ATOM   6893  ND1 HIS A 446     -27.607 -50.085  -9.227  1.00  0.400          N  
ATOM   6894  CD2 HIS A 446     -25.451 -50.394  -9.351  1.00  0.400          C  
ATOM   6895  CE1 HIS A 446     -27.212 -49.655 -10.410  1.00  0.400          C  
ATOM   6896  NE2 HIS A 446     -25.911 -49.833 -10.508  1.00  0.400          N  
ATOM   6897  H   HIS A 446     -26.039 -47.984  -6.202  1.00  0.310          H  
ATOM   6898  HA  HIS A 446     -27.743 -49.500  -6.226  1.00  0.360          H  
ATOM   6899 1HB  HIS A 446     -25.736 -51.667  -6.922  1.00  0.480          H  
ATOM   6900 2HB  HIS A 446     -27.462 -51.744  -7.064  1.00  0.480          H  
ATOM   6901  HD2 HIS A 446     -24.414 -50.647  -9.123  1.00  0.480          H  
ATOM   6902  HE1 HIS A 446     -27.853 -49.215 -11.173  1.00  0.480          H  
ATOM   6903  HE2 HIS A 446     -25.340 -49.585 -11.301  1.00  0.480          H  
ATOM   6904  N   VAL A 447     -26.729 -49.668  -3.665  1.00  0.200          N  
ATOM   6905  CA  VAL A 447     -26.845 -50.101  -2.270  1.00  0.180          C  
ATOM   6906  C   VAL A 447     -28.266 -50.652  -2.106  1.00  0.190          C  
ATOM   6907  O   VAL A 447     -29.158 -50.306  -2.892  1.00  0.210          O  
ATOM   6908  CB  VAL A 447     -26.639 -48.948  -1.249  1.00  0.260          C  
ATOM   6909  CG1 VAL A 447     -25.290 -48.318  -1.408  1.00  0.260          C  
ATOM   6910  CG2 VAL A 447     -27.720 -47.951  -1.376  1.00  0.260          C  
ATOM   6911  H   VAL A 447     -26.637 -48.679  -3.916  1.00  0.240          H  
ATOM   6912  HA  VAL A 447     -26.119 -50.889  -2.065  1.00  0.220          H  
ATOM   6913  HB  VAL A 447     -26.664 -49.363  -0.254  1.00  0.310          H  
ATOM   6914 1HG1 VAL A 447     -25.156 -47.545  -0.654  1.00  0.310          H  
ATOM   6915 2HG1 VAL A 447     -24.525 -49.080  -1.286  1.00  0.310          H  
ATOM   6916 3HG1 VAL A 447     -25.223 -47.876  -2.386  1.00  0.310          H  
ATOM   6917 1HG2 VAL A 447     -27.573 -47.186  -0.646  1.00  0.310          H  
ATOM   6918 2HG2 VAL A 447     -27.701 -47.528  -2.355  1.00  0.310          H  
ATOM   6919 3HG2 VAL A 447     -28.684 -48.412  -1.201  1.00  0.310          H  
ATOM   6920  N   ALA A 448     -28.477 -51.545  -1.141  1.00  0.210          N  
ATOM   6921  CA  ALA A 448     -29.810 -52.081  -0.890  1.00  0.240          C  
ATOM   6922  C   ALA A 448     -30.716 -51.000  -0.352  1.00  0.240          C  
ATOM   6923  O   ALA A 448     -31.890 -50.915  -0.718  1.00  0.320          O  
ATOM   6924  CB  ALA A 448     -29.772 -53.220   0.114  1.00  0.320          C  
ATOM   6925  H   ALA A 448     -27.713 -51.768  -0.508  1.00  0.250          H  
ATOM   6926  HA  ALA A 448     -30.220 -52.437  -1.833  1.00  0.290          H  
ATOM   6927 1HB  ALA A 448     -30.781 -53.592   0.272  1.00  0.390          H  
ATOM   6928 2HB  ALA A 448     -29.157 -54.018  -0.257  1.00  0.390          H  
ATOM   6929 3HB  ALA A 448     -29.365 -52.862   1.061  1.00  0.390          H  
ATOM   6930  N   ARG A 449     -30.159 -50.205   0.553  1.00  0.210          N  
ATOM   6931  CA  ARG A 449     -30.905 -49.134   1.191  1.00  0.240          C  
ATOM   6932  C   ARG A 449     -30.087 -47.917   1.535  1.00  0.200          C  
ATOM   6933  O   ARG A 449     -28.904 -48.009   1.889  1.00  0.180          O  
ATOM   6934  CB  ARG A 449     -31.577 -49.585   2.489  1.00  0.320          C  
ATOM   6935  CG  ARG A 449     -32.731 -50.538   2.361  1.00  0.320          C  
ATOM   6936  CD  ARG A 449     -33.372 -50.816   3.677  1.00  0.320          C  
ATOM   6937  NE  ARG A 449     -32.517 -51.615   4.570  1.00  0.320          N  
ATOM   6938  CZ  ARG A 449     -32.409 -52.968   4.526  1.00  0.320          C  
ATOM   6939  NH1 ARG A 449     -33.072 -53.660   3.615  1.00  0.320          N  
ATOM   6940  NH2 ARG A 449     -31.645 -53.617   5.396  1.00  0.320          N  
ATOM   6941  H   ARG A 449     -29.178 -50.382   0.795  1.00  0.250          H  
ATOM   6942  HA  ARG A 449     -31.686 -48.819   0.500  1.00  0.290          H  
ATOM   6943 1HB  ARG A 449     -30.854 -50.064   3.110  1.00  0.390          H  
ATOM   6944 2HB  ARG A 449     -31.937 -48.705   3.030  1.00  0.390          H  
ATOM   6945 1HG  ARG A 449     -33.477 -50.105   1.688  1.00  0.390          H  
ATOM   6946 2HG  ARG A 449     -32.374 -51.475   1.946  1.00  0.390          H  
ATOM   6947 1HD  ARG A 449     -33.576 -49.863   4.174  1.00  0.390          H  
ATOM   6948 2HD  ARG A 449     -34.313 -51.340   3.529  1.00  0.390          H  
ATOM   6949  HE  ARG A 449     -31.988 -51.127   5.281  1.00  0.390          H  
ATOM   6950 1HH1 ARG A 449     -33.659 -53.189   2.942  1.00  0.390          H  
ATOM   6951 2HH1 ARG A 449     -32.991 -54.668   3.587  1.00  0.390          H  
ATOM   6952 1HH2 ARG A 449     -31.123 -53.122   6.142  1.00  0.390          H  
ATOM   6953 2HH2 ARG A 449     -31.575 -54.621   5.354  1.00  0.390          H  
ATOM   6954  N   VAL A 450     -30.763 -46.781   1.482  1.00  0.200          N  
ATOM   6955  CA  VAL A 450     -30.216 -45.535   1.975  1.00  0.190          C  
ATOM   6956  C   VAL A 450     -31.149 -45.109   3.106  1.00  0.180          C  
ATOM   6957  O   VAL A 450     -32.360 -44.949   2.903  1.00  0.210          O  
ATOM   6958  CB  VAL A 450     -30.145 -44.450   0.883  1.00  0.270          C  
ATOM   6959  CG1 VAL A 450     -29.596 -43.167   1.460  1.00  0.270          C  
ATOM   6960  CG2 VAL A 450     -29.292 -44.885  -0.294  1.00  0.270          C  
ATOM   6961  H   VAL A 450     -31.726 -46.810   1.120  1.00  0.240          H  
ATOM   6962  HA  VAL A 450     -29.226 -45.707   2.385  1.00  0.230          H  
ATOM   6963  HB  VAL A 450     -31.096 -44.286   0.548  1.00  0.320          H  
ATOM   6964 1HG1 VAL A 450     -29.584 -42.411   0.695  1.00  0.320          H  
ATOM   6965 2HG1 VAL A 450     -30.216 -42.821   2.287  1.00  0.320          H  
ATOM   6966 3HG1 VAL A 450     -28.587 -43.338   1.816  1.00  0.320          H  
ATOM   6967 1HG2 VAL A 450     -29.288 -44.110  -1.062  1.00  0.320          H  
ATOM   6968 2HG2 VAL A 450     -28.297 -45.060   0.029  1.00  0.320          H  
ATOM   6969 3HG2 VAL A 450     -29.699 -45.786  -0.699  1.00  0.320          H  
ATOM   6970  N   VAL A 451     -30.584 -44.943   4.285  1.00  0.150          N  
ATOM   6971  CA  VAL A 451     -31.357 -44.618   5.460  1.00  0.140          C  
ATOM   6972  C   VAL A 451     -31.085 -43.181   5.863  1.00  0.170          C  
ATOM   6973  O   VAL A 451     -29.937 -42.823   6.117  1.00  0.260          O  
ATOM   6974  CB  VAL A 451     -30.929 -45.566   6.597  1.00  0.200          C  
ATOM   6975  CG1 VAL A 451     -31.725 -45.282   7.872  1.00  0.200          C  
ATOM   6976  CG2 VAL A 451     -31.028 -47.049   6.135  1.00  0.200          C  
ATOM   6977  H   VAL A 451     -29.572 -45.076   4.368  1.00  0.180          H  
ATOM   6978  HA  VAL A 451     -32.416 -44.729   5.242  1.00  0.170          H  
ATOM   6979  HB  VAL A 451     -29.904 -45.359   6.817  1.00  0.240          H  
ATOM   6980 1HG1 VAL A 451     -31.381 -45.928   8.661  1.00  0.240          H  
ATOM   6981 2HG1 VAL A 451     -31.590 -44.252   8.171  1.00  0.240          H  
ATOM   6982 3HG1 VAL A 451     -32.762 -45.462   7.722  1.00  0.240          H  
ATOM   6983 1HG2 VAL A 451     -30.683 -47.704   6.925  1.00  0.240          H  
ATOM   6984 2HG2 VAL A 451     -32.018 -47.307   5.894  1.00  0.240          H  
ATOM   6985 3HG2 VAL A 451     -30.403 -47.194   5.258  1.00  0.240          H  
ATOM   6986  N   LEU A 452     -32.124 -42.359   5.917  1.00  0.210          N  
ATOM   6987  CA  LEU A 452     -31.959 -40.966   6.288  1.00  0.290          C  
ATOM   6988  C   LEU A 452     -32.314 -40.678   7.724  1.00  0.260          C  
ATOM   6989  O   LEU A 452     -33.440 -40.939   8.152  1.00  0.270          O  
ATOM   6990  CB  LEU A 452     -32.851 -40.075   5.463  1.00  0.370          C  
ATOM   6991  CG  LEU A 452     -32.857 -38.590   5.884  1.00  0.370          C  
ATOM   6992  CD1 LEU A 452     -31.481 -37.891   5.603  1.00  0.370          C  
ATOM   6993  CD2 LEU A 452     -33.947 -37.996   5.223  1.00  0.370          C  
ATOM   6994  H   LEU A 452     -33.059 -42.710   5.686  1.00  0.250          H  
ATOM   6995  HA  LEU A 452     -30.920 -40.696   6.125  1.00  0.350          H  
ATOM   6996 1HB  LEU A 452     -32.524 -40.131   4.426  1.00  0.450          H  
ATOM   6997 2HB  LEU A 452     -33.870 -40.460   5.524  1.00  0.450          H  
ATOM   6998  HG  LEU A 452     -33.043 -38.493   6.951  1.00  0.450          H  
ATOM   6999 1HD1 LEU A 452     -31.538 -36.842   5.916  1.00  0.450          H  
ATOM   7000 2HD1 LEU A 452     -30.691 -38.371   6.160  1.00  0.450          H  
ATOM   7001 3HD1 LEU A 452     -31.248 -37.940   4.545  1.00  0.450          H  
ATOM   7002 1HD2 LEU A 452     -33.993 -36.955   5.535  1.00  0.450          H  
ATOM   7003 2HD2 LEU A 452     -33.822 -38.077   4.151  1.00  0.450          H  
ATOM   7004 3HD2 LEU A 452     -34.842 -38.521   5.514  1.00  0.450          H  
ATOM   7005  N   LEU A 453     -31.392 -40.063   8.448  1.00  0.280          N  
ATOM   7006  CA  LEU A 453     -31.639 -39.694   9.828  1.00  0.270          C  
ATOM   7007  C   LEU A 453     -31.783 -38.183   9.911  1.00  0.270          C  
ATOM   7008  O   LEU A 453     -30.939 -37.434   9.396  1.00  0.280          O  
ATOM   7009  CB  LEU A 453     -30.501 -40.162  10.748  1.00  0.380          C  
ATOM   7010  CG  LEU A 453     -30.467 -41.691  11.148  1.00  0.380          C  
ATOM   7011  CD1 LEU A 453     -29.916 -42.537   9.989  1.00  0.380          C  
ATOM   7012  CD2 LEU A 453     -29.613 -41.892  12.408  1.00  0.380          C  
ATOM   7013  H   LEU A 453     -30.480 -39.874   8.023  1.00  0.340          H  
ATOM   7014  HA  LEU A 453     -32.559 -40.155  10.152  1.00  0.320          H  
ATOM   7015 1HB  LEU A 453     -29.604 -39.953  10.224  1.00  0.460          H  
ATOM   7016 2HB  LEU A 453     -30.521 -39.567  11.659  1.00  0.460          H  
ATOM   7017  HG  LEU A 453     -31.471 -42.021  11.355  1.00  0.460          H  
ATOM   7018 1HD1 LEU A 453     -29.924 -43.572  10.293  1.00  0.460          H  
ATOM   7019 2HD1 LEU A 453     -30.525 -42.428   9.114  1.00  0.460          H  
ATOM   7020 3HD1 LEU A 453     -28.897 -42.231   9.753  1.00  0.460          H  
ATOM   7021 1HD2 LEU A 453     -29.615 -42.948  12.683  1.00  0.460          H  
ATOM   7022 2HD2 LEU A 453     -28.590 -41.575  12.224  1.00  0.460          H  
ATOM   7023 3HD2 LEU A 453     -30.030 -41.310  13.224  1.00  0.460          H  
ATOM   7024  N   THR A 454     -32.838 -37.728  10.580  1.00  0.260          N  
ATOM   7025  CA  THR A 454     -33.035 -36.278  10.659  1.00  0.270          C  
ATOM   7026  C   THR A 454     -33.829 -35.771  11.849  1.00  0.310          C  
ATOM   7027  O   THR A 454     -34.675 -36.476  12.391  1.00  0.470          O  
ATOM   7028  CB  THR A 454     -33.711 -35.752   9.391  1.00  0.370          C  
ATOM   7029  OG1 THR A 454     -33.753 -34.316   9.466  1.00  0.370          O  
ATOM   7030  CG2 THR A 454     -35.120 -36.323   9.267  1.00  0.370          C  
ATOM   7031  H   THR A 454     -33.498 -38.416  10.972  1.00  0.310          H  
ATOM   7032  HA  THR A 454     -32.065 -35.817  10.715  1.00  0.320          H  
ATOM   7033  HB  THR A 454     -33.128 -36.039   8.513  1.00  0.450          H  
ATOM   7034  HG1 THR A 454     -32.869 -33.988   9.208  1.00  0.450          H  
ATOM   7035 1HG2 THR A 454     -35.560 -35.916   8.372  1.00  0.450          H  
ATOM   7036 2HG2 THR A 454     -35.074 -37.411   9.201  1.00  0.450          H  
ATOM   7037 3HG2 THR A 454     -35.727 -36.042  10.120  1.00  0.450          H  
ATOM   7038  N   GLU A 455     -33.565 -34.524  12.241  1.00  0.300          N  
ATOM   7039  CA  GLU A 455     -34.332 -33.856  13.286  1.00  0.360          C  
ATOM   7040  C   GLU A 455     -35.784 -33.574  12.851  1.00  0.380          C  
ATOM   7041  O   GLU A 455     -36.696 -33.566  13.682  1.00  0.460          O  
ATOM   7042  CB  GLU A 455     -33.640 -32.553  13.735  1.00  0.480          C  
ATOM   7043  CG  GLU A 455     -32.306 -32.734  14.535  1.00  0.480          C  
ATOM   7044  CD  GLU A 455     -31.613 -31.377  14.933  1.00  0.480          C  
ATOM   7045  OE1 GLU A 455     -32.156 -30.354  14.603  1.00  0.480          O  
ATOM   7046  OE2 GLU A 455     -30.580 -31.384  15.601  1.00  0.480          O  
ATOM   7047  H   GLU A 455     -32.832 -34.013  11.769  1.00  0.360          H  
ATOM   7048  HA  GLU A 455     -34.372 -34.518  14.148  1.00  0.430          H  
ATOM   7049 1HB  GLU A 455     -33.412 -31.950  12.856  1.00  0.580          H  
ATOM   7050 2HB  GLU A 455     -34.326 -31.975  14.353  1.00  0.580          H  
ATOM   7051 1HG  GLU A 455     -32.520 -33.299  15.442  1.00  0.580          H  
ATOM   7052 2HG  GLU A 455     -31.635 -33.329  13.935  1.00  0.580          H  
ATOM   7053  N   THR A 456     -36.004 -33.318  11.554  1.00  0.370          N  
ATOM   7054  CA  THR A 456     -37.345 -32.957  11.091  1.00  0.440          C  
ATOM   7055  C   THR A 456     -37.903 -33.922  10.028  1.00  0.400          C  
ATOM   7056  O   THR A 456     -37.325 -34.091   8.950  1.00  0.410          O  
ATOM   7057  CB  THR A 456     -37.335 -31.500  10.532  1.00  0.590          C  
ATOM   7058  OG1 THR A 456     -36.912 -30.580  11.537  1.00  0.590          O  
ATOM   7059  CG2 THR A 456     -38.696 -31.086  10.112  1.00  0.590          C  
ATOM   7060  H   THR A 456     -35.226 -33.331  10.894  1.00  0.440          H  
ATOM   7061  HA  THR A 456     -38.020 -32.984  11.944  1.00  0.530          H  
ATOM   7062  HB  THR A 456     -36.660 -31.434   9.680  1.00  0.710          H  
ATOM   7063  HG1 THR A 456     -35.993 -30.290  11.316  1.00  0.710          H  
ATOM   7064 1HG2 THR A 456     -38.655 -30.064   9.737  1.00  0.710          H  
ATOM   7065 2HG2 THR A 456     -39.030 -31.713   9.353  1.00  0.710          H  
ATOM   7066 3HG2 THR A 456     -39.373 -31.134  10.961  1.00  0.710          H  
ATOM   7067  N   THR A 457     -39.118 -34.435  10.264  1.00  0.380          N  
ATOM   7068  CA  THR A 457     -39.770 -35.364   9.327  1.00  0.380          C  
ATOM   7069  C   THR A 457     -40.039 -34.714   7.975  1.00  0.330          C  
ATOM   7070  O   THR A 457     -39.986 -35.375   6.929  1.00  0.330          O  
ATOM   7071  CB  THR A 457     -41.098 -35.868   9.913  1.00  0.530          C  
ATOM   7072  OG1 THR A 457     -41.920 -34.736  10.229  1.00  0.530          O  
ATOM   7073  CG2 THR A 457     -40.848 -36.696  11.152  1.00  0.530          C  
ATOM   7074  H   THR A 457     -39.568 -34.216  11.144  1.00  0.460          H  
ATOM   7075  HA  THR A 457     -39.108 -36.217   9.170  1.00  0.460          H  
ATOM   7076  HB  THR A 457     -41.612 -36.477   9.170  1.00  0.640          H  
ATOM   7077  HG1 THR A 457     -42.819 -35.036  10.420  1.00  0.640          H  
ATOM   7078 1HG2 THR A 457     -41.797 -37.045  11.556  1.00  0.640          H  
ATOM   7079 2HG2 THR A 457     -40.238 -37.547  10.876  1.00  0.640          H  
ATOM   7080 3HG2 THR A 457     -40.333 -36.102  11.904  1.00  0.640          H  
ATOM   7081  N   GLN A 458     -40.298 -33.414   7.986  1.00  0.330          N  
ATOM   7082  CA  GLN A 458     -40.499 -32.684   6.752  1.00  0.310          C  
ATOM   7083  C   GLN A 458     -39.219 -32.656   5.935  1.00  0.300          C  
ATOM   7084  O   GLN A 458     -39.288 -32.639   4.711  1.00  0.290          O  
ATOM   7085  CB  GLN A 458     -40.969 -31.249   6.990  1.00  0.440          C  
ATOM   7086  CG  GLN A 458     -41.309 -30.470   5.689  1.00  0.440          C  
ATOM   7087  CD  GLN A 458     -42.464 -31.090   4.912  1.00  0.440          C  
ATOM   7088  OE1 GLN A 458     -43.490 -31.420   5.519  1.00  0.440          O  
ATOM   7089  NE2 GLN A 458     -42.327 -31.239   3.590  1.00  0.440          N  
ATOM   7090  H   GLN A 458     -40.394 -32.953   8.880  1.00  0.400          H  
ATOM   7091  HA  GLN A 458     -41.266 -33.196   6.175  1.00  0.370          H  
ATOM   7092 1HB  GLN A 458     -41.850 -31.252   7.630  1.00  0.530          H  
ATOM   7093 2HB  GLN A 458     -40.192 -30.692   7.502  1.00  0.530          H  
ATOM   7094 1HG  GLN A 458     -41.598 -29.459   5.961  1.00  0.530          H  
ATOM   7095 2HG  GLN A 458     -40.438 -30.432   5.028  1.00  0.530          H  
ATOM   7096 1HE2 GLN A 458     -43.069 -31.628   3.050  1.00  0.530          H  
ATOM   7097 2HE2 GLN A 458     -41.460 -30.951   3.096  1.00  0.530          H  
ATOM   7098  N   ALA A 459     -38.046 -32.584   6.579  1.00  0.310          N  
ATOM   7099  CA  ALA A 459     -36.829 -32.536   5.800  1.00  0.300          C  
ATOM   7100  C   ALA A 459     -36.695 -33.845   5.068  1.00  0.290          C  
ATOM   7101  O   ALA A 459     -36.409 -33.878   3.873  1.00  0.290          O  
ATOM   7102  CB  ALA A 459     -35.637 -32.281   6.680  1.00  0.420          C  
ATOM   7103  H   ALA A 459     -37.975 -32.641   7.592  1.00  0.370          H  
ATOM   7104  HA  ALA A 459     -36.914 -31.734   5.066  1.00  0.360          H  
ATOM   7105 1HB  ALA A 459     -34.727 -32.243   6.074  1.00  0.510          H  
ATOM   7106 2HB  ALA A 459     -35.776 -31.329   7.189  1.00  0.510          H  
ATOM   7107 3HB  ALA A 459     -35.545 -33.080   7.419  1.00  0.510          H  
ATOM   7108  N   ALA A 460     -37.005 -34.931   5.768  1.00  0.300          N  
ATOM   7109  CA  ALA A 460     -36.932 -36.233   5.145  1.00  0.320          C  
ATOM   7110  C   ALA A 460     -37.879 -36.339   3.979  1.00  0.310          C  
ATOM   7111  O   ALA A 460     -37.539 -36.916   2.939  1.00  0.330          O  
ATOM   7112  CB  ALA A 460     -37.258 -37.297   6.132  1.00  0.440          C  
ATOM   7113  H   ALA A 460     -37.255 -34.811   6.757  1.00  0.360          H  
ATOM   7114  HA  ALA A 460     -35.939 -36.353   4.753  1.00  0.380          H  
ATOM   7115 1HB  ALA A 460     -37.180 -38.234   5.634  1.00  0.530          H  
ATOM   7116 2HB  ALA A 460     -36.572 -37.264   6.952  1.00  0.530          H  
ATOM   7117 3HB  ALA A 460     -38.268 -37.159   6.499  1.00  0.530          H  
ATOM   7118  N   THR A 461     -39.057 -35.747   4.148  1.00  0.300          N  
ATOM   7119  CA  THR A 461     -40.069 -35.725   3.119  1.00  0.310          C  
ATOM   7120  C   THR A 461     -39.545 -34.967   1.910  1.00  0.290          C  
ATOM   7121  O   THR A 461     -39.702 -35.435   0.783  1.00  0.320          O  
ATOM   7122  CB  THR A 461     -41.376 -35.085   3.631  1.00  0.430          C  
ATOM   7123  OG1 THR A 461     -41.892 -35.860   4.732  1.00  0.430          O  
ATOM   7124  CG2 THR A 461     -42.411 -35.044   2.519  1.00  0.430          C  
ATOM   7125  H   THR A 461     -39.268 -35.342   5.062  1.00  0.360          H  
ATOM   7126  HA  THR A 461     -40.284 -36.749   2.820  1.00  0.370          H  
ATOM   7127  HB  THR A 461     -41.183 -34.076   3.963  1.00  0.520          H  
ATOM   7128  HG1 THR A 461     -41.289 -35.782   5.501  1.00  0.520          H  
ATOM   7129 1HG2 THR A 461     -43.324 -34.593   2.903  1.00  0.520          H  
ATOM   7130 2HG2 THR A 461     -42.044 -34.450   1.683  1.00  0.520          H  
ATOM   7131 3HG2 THR A 461     -42.618 -36.057   2.180  1.00  0.520          H  
ATOM   7132  N   ASP A 462     -38.930 -33.800   2.132  1.00  0.260          N  
ATOM   7133  CA  ASP A 462     -38.395 -33.003   1.037  1.00  0.240          C  
ATOM   7134  C   ASP A 462     -37.298 -33.757   0.285  1.00  0.240          C  
ATOM   7135  O   ASP A 462     -37.242 -33.713  -0.953  1.00  0.270          O  
ATOM   7136  CB  ASP A 462     -37.824 -31.686   1.562  1.00  0.340          C  
ATOM   7137  CG  ASP A 462     -38.896 -30.683   2.067  1.00  0.340          C  
ATOM   7138  OD1 ASP A 462     -40.068 -30.848   1.779  1.00  0.340          O  
ATOM   7139  OD2 ASP A 462     -38.506 -29.738   2.732  1.00  0.340          O  
ATOM   7140  H   ASP A 462     -38.895 -33.435   3.089  1.00  0.310          H  
ATOM   7141  HA  ASP A 462     -39.205 -32.784   0.343  1.00  0.290          H  
ATOM   7142 1HB  ASP A 462     -37.140 -31.901   2.384  1.00  0.410          H  
ATOM   7143 2HB  ASP A 462     -37.244 -31.212   0.775  1.00  0.410          H  
ATOM   7144  N   LEU A 463     -36.451 -34.491   1.016  1.00  0.230          N  
ATOM   7145  CA  LEU A 463     -35.412 -35.242   0.339  1.00  0.250          C  
ATOM   7146  C   LEU A 463     -36.069 -36.318  -0.510  1.00  0.310          C  
ATOM   7147  O   LEU A 463     -35.727 -36.488  -1.684  1.00  0.340          O  
ATOM   7148  CB  LEU A 463     -34.453 -35.908   1.338  1.00  0.340          C  
ATOM   7149  CG  LEU A 463     -33.200 -35.098   1.810  1.00  0.340          C  
ATOM   7150  CD1 LEU A 463     -33.588 -33.852   2.534  1.00  0.340          C  
ATOM   7151  CD2 LEU A 463     -32.443 -35.919   2.705  1.00  0.340          C  
ATOM   7152  H   LEU A 463     -36.509 -34.461   2.041  1.00  0.280          H  
ATOM   7153  HA  LEU A 463     -34.861 -34.567  -0.308  1.00  0.300          H  
ATOM   7154 1HB  LEU A 463     -35.029 -36.164   2.228  1.00  0.410          H  
ATOM   7155 2HB  LEU A 463     -34.095 -36.835   0.892  1.00  0.410          H  
ATOM   7156  HG  LEU A 463     -32.597 -34.826   0.966  1.00  0.410          H  
ATOM   7157 1HD1 LEU A 463     -32.698 -33.333   2.869  1.00  0.410          H  
ATOM   7158 2HD1 LEU A 463     -34.168 -33.203   1.887  1.00  0.410          H  
ATOM   7159 3HD1 LEU A 463     -34.163 -34.120   3.394  1.00  0.410          H  
ATOM   7160 1HD2 LEU A 463     -31.609 -35.376   3.044  1.00  0.410          H  
ATOM   7161 2HD2 LEU A 463     -33.054 -36.138   3.532  1.00  0.410          H  
ATOM   7162 3HD2 LEU A 463     -32.122 -36.836   2.208  1.00  0.410          H  
ATOM   7163  N   ALA A 464     -37.060 -37.007   0.071  1.00  0.370          N  
ATOM   7164  CA  ALA A 464     -37.791 -38.053  -0.619  1.00  0.450          C  
ATOM   7165  C   ALA A 464     -38.504 -37.515  -1.846  1.00  0.480          C  
ATOM   7166  O   ALA A 464     -38.585 -38.206  -2.863  1.00  0.560          O  
ATOM   7167  CB  ALA A 464     -38.796 -38.690   0.317  1.00  0.600          C  
ATOM   7168  H   ALA A 464     -37.291 -36.825   1.052  1.00  0.440          H  
ATOM   7169  HA  ALA A 464     -37.089 -38.810  -0.936  1.00  0.540          H  
ATOM   7170 1HB  ALA A 464     -39.320 -39.490  -0.200  1.00  0.720          H  
ATOM   7171 2HB  ALA A 464     -38.274 -39.092   1.185  1.00  0.720          H  
ATOM   7172 3HB  ALA A 464     -39.510 -37.943   0.643  1.00  0.720          H  
ATOM   7173  N   ALA A 465     -39.042 -36.298  -1.756  1.00  0.430          N  
ATOM   7174  CA  ALA A 465     -39.757 -35.714  -2.872  1.00  0.470          C  
ATOM   7175  C   ALA A 465     -38.859 -35.552  -4.084  1.00  0.510          C  
ATOM   7176  O   ALA A 465     -39.252 -35.916  -5.198  1.00  0.700          O  
ATOM   7177  CB  ALA A 465     -40.328 -34.368  -2.471  1.00  0.640          C  
ATOM   7178  H   ALA A 465     -38.999 -35.806  -0.863  1.00  0.520          H  
ATOM   7179  HA  ALA A 465     -40.571 -36.385  -3.138  1.00  0.560          H  
ATOM   7180 1HB  ALA A 465     -40.887 -33.948  -3.305  1.00  0.770          H  
ATOM   7181 2HB  ALA A 465     -40.986 -34.498  -1.611  1.00  0.770          H  
ATOM   7182 3HB  ALA A 465     -39.514 -33.697  -2.203  1.00  0.770          H  
ATOM   7183  N   GLU A 466     -37.631 -35.070  -3.885  1.00  0.440          N  
ATOM   7184  CA  GLU A 466     -36.772 -34.946  -5.050  1.00  0.490          C  
ATOM   7185  C   GLU A 466     -36.383 -36.321  -5.572  1.00  0.610          C  
ATOM   7186  O   GLU A 466     -36.359 -36.560  -6.781  1.00  0.890          O  
ATOM   7187  CB  GLU A 466     -35.544 -34.117  -4.767  1.00  0.670          C  
ATOM   7188  CG  GLU A 466     -35.811 -32.643  -4.536  1.00  0.670          C  
ATOM   7189  CD  GLU A 466     -34.546 -31.846  -4.482  1.00  0.670          C  
ATOM   7190  OE1 GLU A 466     -33.516 -32.422  -4.720  1.00  0.670          O  
ATOM   7191  OE2 GLU A 466     -34.602 -30.668  -4.226  1.00  0.670          O  
ATOM   7192  H   GLU A 466     -37.346 -34.748  -2.949  1.00  0.530          H  
ATOM   7193  HA  GLU A 466     -37.336 -34.437  -5.831  1.00  0.590          H  
ATOM   7194 1HB  GLU A 466     -35.071 -34.514  -3.884  1.00  0.800          H  
ATOM   7195 2HB  GLU A 466     -34.864 -34.214  -5.575  1.00  0.800          H  
ATOM   7196 1HG  GLU A 466     -36.441 -32.264  -5.340  1.00  0.800          H  
ATOM   7197 2HG  GLU A 466     -36.353 -32.530  -3.596  1.00  0.800          H  
ATOM   7198  N   LEU A 467     -36.164 -37.259  -4.670  1.00  0.590          N  
ATOM   7199  CA  LEU A 467     -35.774 -38.587  -5.083  1.00  0.710          C  
ATOM   7200  C   LEU A 467     -36.868 -39.221  -5.951  1.00  0.900          C  
ATOM   7201  O   LEU A 467     -36.559 -39.809  -6.989  1.00  1.210          O  
ATOM   7202  CB  LEU A 467     -35.464 -39.376  -3.802  1.00  0.950          C  
ATOM   7203  CG  LEU A 467     -34.177 -38.864  -3.041  1.00  0.950          C  
ATOM   7204  CD1 LEU A 467     -34.086 -39.423  -1.631  1.00  0.950          C  
ATOM   7205  CD2 LEU A 467     -32.968 -39.267  -3.814  1.00  0.950          C  
ATOM   7206  H   LEU A 467     -36.206 -37.024  -3.671  1.00  0.710          H  
ATOM   7207  HA  LEU A 467     -34.890 -38.507  -5.701  1.00  0.850          H  
ATOM   7208 1HB  LEU A 467     -36.307 -39.305  -3.137  1.00  1.140          H  
ATOM   7209 2HB  LEU A 467     -35.327 -40.416  -4.068  1.00  1.140          H  
ATOM   7210  HG  LEU A 467     -34.209 -37.795  -2.972  1.00  1.140          H  
ATOM   7211 1HD1 LEU A 467     -33.187 -39.039  -1.152  1.00  1.140          H  
ATOM   7212 2HD1 LEU A 467     -34.936 -39.119  -1.059  1.00  1.140          H  
ATOM   7213 3HD1 LEU A 467     -34.047 -40.479  -1.654  1.00  1.140          H  
ATOM   7214 1HD2 LEU A 467     -32.090 -38.900  -3.317  1.00  1.140          H  
ATOM   7215 2HD2 LEU A 467     -32.914 -40.327  -3.896  1.00  1.140          H  
ATOM   7216 3HD2 LEU A 467     -33.013 -38.847  -4.788  1.00  1.140          H  
ATOM   7217  N   SER A 468     -38.137 -39.010  -5.600  1.00  1.370          N  
ATOM   7218  CA  SER A 468     -39.265 -39.520  -6.385  1.00  1.630          C  
ATOM   7219  C   SER A 468     -39.256 -38.936  -7.800  1.00  1.030          C  
ATOM   7220  O   SER A 468     -39.413 -39.665  -8.790  1.00  1.120          O  
ATOM   7221  CB  SER A 468     -40.570 -39.188  -5.693  1.00  2.180          C  
ATOM   7222  OG  SER A 468     -41.669 -39.668  -6.422  1.00  2.180          O  
ATOM   7223  H   SER A 468     -38.323 -38.547  -4.705  1.00  1.640          H  
ATOM   7224  HA  SER A 468     -39.170 -40.603  -6.451  1.00  1.960          H  
ATOM   7225 1HB  SER A 468     -40.568 -39.621  -4.693  1.00  2.610          H  
ATOM   7226 2HB  SER A 468     -40.650 -38.107  -5.578  1.00  2.610          H  
ATOM   7227  HG  SER A 468     -42.444 -39.400  -5.928  1.00  2.610          H  
ATOM   7228  N   ASP A 469     -39.020 -37.599  -7.884  1.00  0.910          N  
ATOM   7229  CA  ASP A 469     -38.930 -36.789  -9.132  1.00  1.380          C  
ATOM   7230  C   ASP A 469     -37.773 -37.216 -10.040  1.00  1.980          C  
ATOM   7231  O   ASP A 469     -37.835 -37.061 -11.265  1.00  2.480          O  
ATOM   7232  CB  ASP A 469     -38.795 -35.284  -8.846  1.00  1.740          C  
ATOM   7233  CG  ASP A 469     -40.088 -34.588  -8.337  1.00  1.740          C  
ATOM   7234  OD1 ASP A 469     -41.147 -35.174  -8.390  1.00  1.740          O  
ATOM   7235  OD2 ASP A 469     -39.987 -33.450  -7.931  1.00  1.740          O  
ATOM   7236  H   ASP A 469     -38.958 -37.084  -6.997  1.00  1.090          H  
ATOM   7237  HA  ASP A 469     -39.857 -36.933  -9.685  1.00  1.660          H  
ATOM   7238 1HB  ASP A 469     -38.016 -35.138  -8.104  1.00  2.090          H  
ATOM   7239 2HB  ASP A 469     -38.465 -34.779  -9.752  1.00  2.090          H  
ATOM   7240  N   TYR A 470     -36.737 -37.802  -9.444  1.00  2.300          N  
ATOM   7241  CA  TYR A 470     -35.600 -38.316 -10.186  1.00  2.920          C  
ATOM   7242  C   TYR A 470     -35.751 -39.829 -10.425  1.00  2.470          C  
ATOM   7243  O   TYR A 470     -34.791 -40.497 -10.815  1.00  2.930          O  
ATOM   7244  CB  TYR A 470     -34.275 -38.027  -9.474  1.00  3.840          C  
ATOM   7245  CG  TYR A 470     -33.910 -36.551  -9.376  1.00  3.840          C  
ATOM   7246  CD1 TYR A 470     -33.792 -35.938  -8.141  1.00  3.840          C  
ATOM   7247  CD2 TYR A 470     -33.700 -35.811 -10.530  1.00  3.840          C  
ATOM   7248  CE1 TYR A 470     -33.455 -34.610  -8.058  1.00  3.840          C  
ATOM   7249  CE2 TYR A 470     -33.371 -34.476 -10.439  1.00  3.840          C  
ATOM   7250  CZ  TYR A 470     -33.249 -33.881  -9.202  1.00  3.840          C  
ATOM   7251  OH  TYR A 470     -32.916 -32.551  -9.101  1.00  3.840          O  
ATOM   7252  H   TYR A 470     -36.694 -37.820  -8.417  1.00  2.760          H  
ATOM   7253  HA  TYR A 470     -35.580 -37.837 -11.162  1.00  3.500          H  
ATOM   7254 1HB  TYR A 470     -34.326 -38.430  -8.458  1.00  4.610          H  
ATOM   7255 2HB  TYR A 470     -33.470 -38.541  -9.988  1.00  4.610          H  
ATOM   7256  HD1 TYR A 470     -33.952 -36.510  -7.229  1.00  4.610          H  
ATOM   7257  HD2 TYR A 470     -33.793 -36.282 -11.507  1.00  4.610          H  
ATOM   7258  HE1 TYR A 470     -33.348 -34.129  -7.092  1.00  4.610          H  
ATOM   7259  HE2 TYR A 470     -33.204 -33.892 -11.345  1.00  4.610          H  
ATOM   7260  HH  TYR A 470     -32.907 -32.294  -8.169  1.00  4.610          H  
ATOM   7261  N   GLU A 471     -36.983 -40.334 -10.248  1.00  2.030          N  
ATOM   7262  CA  GLU A 471     -37.416 -41.719 -10.425  1.00  1.880          C  
ATOM   7263  C   GLU A 471     -36.868 -42.760  -9.437  1.00  1.440          C  
ATOM   7264  O   GLU A 471     -36.607 -43.900  -9.829  1.00  1.800          O  
ATOM   7265  CB  GLU A 471     -37.086 -42.211 -11.850  1.00  2.690          C  
ATOM   7266  CG  GLU A 471     -37.753 -41.438 -12.991  1.00  2.690          C  
ATOM   7267  CD  GLU A 471     -37.429 -42.026 -14.348  1.00  2.690          C  
ATOM   7268  OE1 GLU A 471     -36.490 -42.781 -14.422  1.00  2.690          O  
ATOM   7269  OE2 GLU A 471     -38.116 -41.725 -15.297  1.00  2.690          O  
ATOM   7270  H   GLU A 471     -37.719 -39.716  -9.901  1.00  2.440          H  
ATOM   7271  HA  GLU A 471     -38.501 -41.720 -10.317  1.00  2.260          H  
ATOM   7272 1HB  GLU A 471     -36.015 -42.213 -12.016  1.00  3.230          H  
ATOM   7273 2HB  GLU A 471     -37.419 -43.243 -11.950  1.00  3.230          H  
ATOM   7274 1HG  GLU A 471     -38.831 -41.450 -12.843  1.00  3.230          H  
ATOM   7275 2HG  GLU A 471     -37.420 -40.400 -12.956  1.00  3.230          H  
ATOM   7276  N   ALA A 472     -36.782 -42.422  -8.139  1.00  1.600          N  
ATOM   7277  CA  ALA A 472     -36.376 -43.407  -7.131  1.00  1.880          C  
ATOM   7278  C   ALA A 472     -37.073 -43.168  -5.787  1.00  1.560          C  
ATOM   7279  O   ALA A 472     -37.112 -42.053  -5.292  1.00  2.070          O  
ATOM   7280  CB  ALA A 472     -34.873 -43.342  -6.920  1.00  2.520          C  
ATOM   7281  H   ALA A 472     -36.952 -41.460  -7.836  1.00  1.920          H  
ATOM   7282  HA  ALA A 472     -36.656 -44.396  -7.490  1.00  2.260          H  
ATOM   7283 1HB  ALA A 472     -34.573 -44.087  -6.192  1.00  3.020          H  
ATOM   7284 2HB  ALA A 472     -34.363 -43.535  -7.870  1.00  3.020          H  
ATOM   7285 3HB  ALA A 472     -34.605 -42.347  -6.560  1.00  3.020          H  
ATOM   7286  N   ALA A 473     -37.590 -44.229  -5.162  1.00  1.320          N  
ATOM   7287  CA  ALA A 473     -38.219 -44.072  -3.850  1.00  1.390          C  
ATOM   7288  C   ALA A 473     -38.174 -45.339  -2.956  1.00  1.100          C  
ATOM   7289  O   ALA A 473     -38.091 -45.256  -1.727  1.00  1.000          O  
ATOM   7290  CB  ALA A 473     -39.664 -43.656  -4.039  1.00  1.920          C  
ATOM   7291  H   ALA A 473     -37.539 -45.124  -5.618  1.00  1.580          H  
ATOM   7292  HA  ALA A 473     -37.721 -43.262  -3.343  1.00  1.670          H  
ATOM   7293 1HB  ALA A 473     -40.120 -43.483  -3.065  1.00  2.300          H  
ATOM   7294 2HB  ALA A 473     -39.703 -42.735  -4.627  1.00  2.300          H  
ATOM   7295 3HB  ALA A 473     -40.207 -44.441  -4.558  1.00  2.300          H  
ATOM   7296  N   GLY A 474     -38.224 -46.517  -3.588  1.00  1.240          N  
ATOM   7297  CA  GLY A 474     -38.491 -47.787  -2.897  1.00  1.140          C  
ATOM   7298  C   GLY A 474     -37.370 -48.362  -2.052  1.00  0.870          C  
ATOM   7299  O   GLY A 474     -37.553 -49.373  -1.377  1.00  0.930          O  
ATOM   7300  H   GLY A 474     -38.205 -46.533  -4.591  1.00  1.490          H  
ATOM   7301 1HA  GLY A 474     -39.367 -47.652  -2.262  1.00  1.370          H  
ATOM   7302 2HA  GLY A 474     -38.778 -48.528  -3.642  1.00  1.370          H  
ATOM   7303  N   ARG A 475     -36.210 -47.746  -2.108  1.00  0.700          N  
ATOM   7304  CA  ARG A 475     -35.081 -48.192  -1.322  1.00  0.480          C  
ATOM   7305  C   ARG A 475     -34.651 -47.135  -0.311  1.00  0.380          C  
ATOM   7306  O   ARG A 475     -33.530 -47.179   0.216  1.00  0.400          O  
ATOM   7307  CB  ARG A 475     -33.954 -48.659  -2.214  1.00  0.760          C  
ATOM   7308  CG  ARG A 475     -34.221 -49.986  -2.945  1.00  0.760          C  
ATOM   7309  CD  ARG A 475     -33.065 -50.410  -3.811  1.00  0.760          C  
ATOM   7310  NE  ARG A 475     -33.020 -49.667  -5.068  1.00  0.760          N  
ATOM   7311  CZ  ARG A 475     -31.909 -49.285  -5.745  1.00  0.760          C  
ATOM   7312  NH1 ARG A 475     -30.678 -49.499  -5.329  1.00  0.760          N  
ATOM   7313  NH2 ARG A 475     -32.029 -48.633  -6.880  1.00  0.760          N  
ATOM   7314  H   ARG A 475     -36.136 -46.935  -2.701  1.00  0.840          H  
ATOM   7315  HA  ARG A 475     -35.392 -49.067  -0.753  1.00  0.580          H  
ATOM   7316 1HB  ARG A 475     -33.778 -47.925  -2.963  1.00  0.910          H  
ATOM   7317 2HB  ARG A 475     -33.048 -48.782  -1.632  1.00  0.910          H  
ATOM   7318 1HG  ARG A 475     -34.388 -50.767  -2.203  1.00  0.910          H  
ATOM   7319 2HG  ARG A 475     -35.103 -49.886  -3.571  1.00  0.910          H  
ATOM   7320 1HD  ARG A 475     -32.134 -50.240  -3.269  1.00  0.910          H  
ATOM   7321 2HD  ARG A 475     -33.158 -51.469  -4.042  1.00  0.910          H  
ATOM   7322  HE  ARG A 475     -33.908 -49.439  -5.490  1.00  0.910          H  
ATOM   7323 1HH1 ARG A 475     -30.438 -49.965  -4.436  1.00  0.910          H  
ATOM   7324 2HH1 ARG A 475     -29.927 -49.113  -5.916  1.00  0.910          H  
ATOM   7325 1HH2 ARG A 475     -32.936 -48.417  -7.267  1.00  0.910          H  
ATOM   7326 2HH2 ARG A 475     -31.156 -48.317  -7.339  1.00  0.910          H  
ATOM   7327  N   PHE A 476     -35.539 -46.171  -0.040  1.00  0.460          N  
ATOM   7328  CA  PHE A 476     -35.216 -45.170   0.961  1.00  0.490          C  
ATOM   7329  C   PHE A 476     -36.057 -45.358   2.201  1.00  0.520          C  
ATOM   7330  O   PHE A 476     -37.260 -45.618   2.122  1.00  0.630          O  
ATOM   7331  CB  PHE A 476     -35.479 -43.756   0.446  1.00  0.670          C  
ATOM   7332  CG  PHE A 476     -34.638 -43.389  -0.685  1.00  0.670          C  
ATOM   7333  CD1 PHE A 476     -35.175 -43.215  -1.902  1.00  0.670          C  
ATOM   7334  CD2 PHE A 476     -33.325 -43.276  -0.529  1.00  0.670          C  
ATOM   7335  CE1 PHE A 476     -34.406 -42.901  -2.980  1.00  0.670          C  
ATOM   7336  CE2 PHE A 476     -32.515 -42.991  -1.582  1.00  0.670          C  
ATOM   7337  CZ  PHE A 476     -33.048 -42.786  -2.809  1.00  0.670          C  
ATOM   7338  H   PHE A 476     -36.444 -46.132  -0.521  1.00  0.550          H  
ATOM   7339  HA  PHE A 476     -34.171 -45.268   1.242  1.00  0.590          H  
ATOM   7340 1HB  PHE A 476     -36.523 -43.680   0.137  1.00  0.810          H  
ATOM   7341 2HB  PHE A 476     -35.318 -43.039   1.248  1.00  0.810          H  
ATOM   7342  HD1 PHE A 476     -36.220 -43.322  -1.981  1.00  0.810          H  
ATOM   7343  HD2 PHE A 476     -32.936 -43.430   0.464  1.00  0.810          H  
ATOM   7344  HE1 PHE A 476     -34.862 -42.753  -3.956  1.00  0.810          H  
ATOM   7345  HE2 PHE A 476     -31.447 -42.933  -1.448  1.00  0.810          H  
ATOM   7346  HZ  PHE A 476     -32.397 -42.554  -3.651  1.00  0.810          H  
ATOM   7347  N   VAL A 477     -35.439 -45.175   3.355  1.00  0.420          N  
ATOM   7348  CA  VAL A 477     -36.203 -45.214   4.595  1.00  0.440          C  
ATOM   7349  C   VAL A 477     -35.873 -43.985   5.438  1.00  0.340          C  
ATOM   7350  O   VAL A 477     -34.798 -43.393   5.292  1.00  0.340          O  
ATOM   7351  CB  VAL A 477     -35.950 -46.532   5.355  1.00  0.610          C  
ATOM   7352  CG1 VAL A 477     -36.382 -47.736   4.516  1.00  0.610          C  
ATOM   7353  CG2 VAL A 477     -34.543 -46.642   5.661  1.00  0.610          C  
ATOM   7354  H   VAL A 477     -34.425 -45.006   3.336  1.00  0.500          H  
ATOM   7355  HA  VAL A 477     -37.265 -45.177   4.352  1.00  0.530          H  
ATOM   7356  HB  VAL A 477     -36.536 -46.536   6.273  1.00  0.730          H  
ATOM   7357 1HG1 VAL A 477     -36.208 -48.650   5.070  1.00  0.730          H  
ATOM   7358 2HG1 VAL A 477     -37.443 -47.650   4.284  1.00  0.730          H  
ATOM   7359 3HG1 VAL A 477     -35.814 -47.769   3.593  1.00  0.730          H  
ATOM   7360 1HG2 VAL A 477     -34.353 -47.557   6.199  1.00  0.730          H  
ATOM   7361 2HG2 VAL A 477     -33.969 -46.644   4.735  1.00  0.730          H  
ATOM   7362 3HG2 VAL A 477     -34.269 -45.807   6.258  1.00  0.730          H  
ATOM   7363  N   VAL A 478     -36.782 -43.623   6.338  1.00  0.320          N  
ATOM   7364  CA  VAL A 478     -36.598 -42.445   7.179  1.00  0.310          C  
ATOM   7365  C   VAL A 478     -36.683 -42.698   8.664  1.00  0.300          C  
ATOM   7366  O   VAL A 478     -37.633 -43.319   9.146  1.00  0.350          O  
ATOM   7367  CB  VAL A 478     -37.655 -41.382   6.824  1.00  0.440          C  
ATOM   7368  CG1 VAL A 478     -37.515 -40.153   7.763  1.00  0.440          C  
ATOM   7369  CG2 VAL A 478     -37.483 -40.979   5.342  1.00  0.440          C  
ATOM   7370  H   VAL A 478     -37.633 -44.167   6.425  1.00  0.380          H  
ATOM   7371  HA  VAL A 478     -35.610 -42.030   6.972  1.00  0.370          H  
ATOM   7372  HB  VAL A 478     -38.651 -41.796   6.975  1.00  0.530          H  
ATOM   7373 1HG1 VAL A 478     -38.275 -39.432   7.503  1.00  0.530          H  
ATOM   7374 2HG1 VAL A 478     -37.660 -40.433   8.799  1.00  0.530          H  
ATOM   7375 3HG1 VAL A 478     -36.522 -39.713   7.646  1.00  0.530          H  
ATOM   7376 1HG2 VAL A 478     -38.232 -40.238   5.075  1.00  0.530          H  
ATOM   7377 2HG2 VAL A 478     -36.486 -40.567   5.193  1.00  0.530          H  
ATOM   7378 3HG2 VAL A 478     -37.608 -41.847   4.704  1.00  0.530          H  
ATOM   7379  N   ILE A 479     -35.687 -42.187   9.374  1.00  0.290          N  
ATOM   7380  CA  ILE A 479     -35.642 -42.251  10.812  1.00  0.310          C  
ATOM   7381  C   ILE A 479     -35.577 -40.849  11.423  1.00  0.310          C  
ATOM   7382  O   ILE A 479     -34.516 -40.217  11.387  1.00  0.310          O  
ATOM   7383  CB  ILE A 479     -34.418 -43.043  11.262  1.00  0.430          C  
ATOM   7384  CG1 ILE A 479     -34.520 -44.452  10.669  1.00  0.430          C  
ATOM   7385  CG2 ILE A 479     -34.256 -43.013  12.813  1.00  0.430          C  
ATOM   7386  CD1 ILE A 479     -33.363 -45.264  10.922  1.00  0.430          C  
ATOM   7387  H   ILE A 479     -34.932 -41.718   8.864  1.00  0.350          H  
ATOM   7388  HA  ILE A 479     -36.517 -42.787  11.147  1.00  0.370          H  
ATOM   7389  HB  ILE A 479     -33.547 -42.594  10.809  1.00  0.510          H  
ATOM   7390 1HG1 ILE A 479     -35.406 -44.960  11.061  1.00  0.510          H  
ATOM   7391 2HG1 ILE A 479     -34.614 -44.373   9.591  1.00  0.510          H  
ATOM   7392 1HG2 ILE A 479     -33.367 -43.551  13.129  1.00  0.510          H  
ATOM   7393 2HG2 ILE A 479     -34.165 -41.987  13.165  1.00  0.510          H  
ATOM   7394 3HG2 ILE A 479     -35.134 -43.464  13.257  1.00  0.510          H  
ATOM   7395 1HD1 ILE A 479     -33.481 -46.225  10.461  1.00  0.510          H  
ATOM   7396 2HD1 ILE A 479     -32.485 -44.770  10.525  1.00  0.510          H  
ATOM   7397 3HD1 ILE A 479     -33.266 -45.392  11.980  1.00  0.510          H  
ATOM   7398  N   PRO A 480     -36.653 -40.326  12.009  1.00  0.340          N  
ATOM   7399  CA  PRO A 480     -36.621 -39.050  12.652  1.00  0.320          C  
ATOM   7400  C   PRO A 480     -35.838 -39.309  13.909  1.00  0.360          C  
ATOM   7401  O   PRO A 480     -35.944 -40.409  14.464  1.00  0.420          O  
ATOM   7402  CB  PRO A 480     -38.089 -38.739  12.898  1.00  0.480          C  
ATOM   7403  CG  PRO A 480     -38.749 -40.101  13.007  1.00  0.480          C  
ATOM   7404  CD  PRO A 480     -37.945 -41.017  12.069  1.00  0.480          C  
ATOM   7405  HA  PRO A 480     -36.139 -38.310  12.004  1.00  0.380          H  
ATOM   7406 1HB  PRO A 480     -38.180 -38.141  13.824  1.00  0.580          H  
ATOM   7407 2HB  PRO A 480     -38.460 -38.124  12.090  1.00  0.580          H  
ATOM   7408 1HG  PRO A 480     -38.719 -40.438  14.055  1.00  0.580          H  
ATOM   7409 2HG  PRO A 480     -39.811 -40.031  12.726  1.00  0.580          H  
ATOM   7410 1HD  PRO A 480     -37.851 -41.983  12.576  1.00  0.580          H  
ATOM   7411 2HD  PRO A 480     -38.405 -41.104  11.071  1.00  0.580          H  
ATOM   7412  N   THR A 481     -35.146 -38.327  14.416  1.00  0.410          N  
ATOM   7413  CA  THR A 481     -34.494 -38.551  15.674  1.00  0.550          C  
ATOM   7414  C   THR A 481     -35.524 -38.342  16.758  1.00  0.520          C  
ATOM   7415  O   THR A 481     -36.533 -37.668  16.550  1.00  0.780          O  
ATOM   7416  CB  THR A 481     -33.259 -37.632  15.831  1.00  0.710          C  
ATOM   7417  OG1 THR A 481     -33.674 -36.264  15.792  1.00  0.710          O  
ATOM   7418  CG2 THR A 481     -32.257 -37.899  14.674  1.00  0.710          C  
ATOM   7419  H   THR A 481     -35.058 -37.441  13.914  1.00  0.490          H  
ATOM   7420  HA  THR A 481     -34.153 -39.585  15.723  1.00  0.660          H  
ATOM   7421  HB  THR A 481     -32.768 -37.829  16.787  1.00  0.860          H  
ATOM   7422  HG1 THR A 481     -34.083 -36.015  16.631  1.00  0.860          H  
ATOM   7423 1HG2 THR A 481     -31.390 -37.245  14.786  1.00  0.860          H  
ATOM   7424 2HG2 THR A 481     -31.935 -38.939  14.705  1.00  0.860          H  
ATOM   7425 3HG2 THR A 481     -32.732 -37.702  13.721  1.00  0.860          H  
ATOM   7426  N   CYS A 482     -35.239 -38.853  17.939  1.00  0.400          N  
ATOM   7427  CA  CYS A 482     -36.124 -38.657  19.057  1.00  0.860          C  
ATOM   7428  C   CYS A 482     -35.377 -37.831  20.069  1.00  0.940          C  
ATOM   7429  O   CYS A 482     -35.641 -36.645  20.025  1.00  1.880          O  
ATOM   7430  CB  CYS A 482     -36.562 -39.992  19.642  1.00  1.020          C  
ATOM   7431  SG  CYS A 482     -37.442 -41.026  18.443  1.00  1.020          S  
ATOM   7432  H   CYS A 482     -34.395 -39.391  18.068  1.00  0.480          H  
ATOM   7433  HA  CYS A 482     -37.008 -38.108  18.735  1.00  1.030          H  
ATOM   7434 1HB  CYS A 482     -35.688 -40.540  19.994  1.00  1.220          H  
ATOM   7435 2HB  CYS A 482     -37.215 -39.824  20.497  1.00  1.220          H  
ATOM   7436  HG  CYS A 482     -36.529 -40.896  17.485  1.00  1.220          H  
ATOM   7437  N   GLY A 483     -34.114 -38.122  20.075  1.00  0.680          N  
ATOM   7438  CA  GLY A 483     -33.367 -37.843  21.267  1.00  0.850          C  
ATOM   7439  C   GLY A 483     -32.051 -37.375  20.723  1.00  0.690          C  
ATOM   7440  O   GLY A 483     -31.997 -36.532  19.828  1.00  1.180          O  
ATOM   7441  H   GLY A 483     -33.619 -37.734  19.285  1.00  0.820          H  
ATOM   7442 1HA  GLY A 483     -33.848 -37.065  21.859  1.00  1.020          H  
ATOM   7443 2HA  GLY A 483     -33.247 -38.740  21.873  1.00  1.020          H  
ATOM   7444  N   ASP A 484     -30.994 -37.942  21.238  1.00  0.480          N  
ATOM   7445  CA  ASP A 484     -29.669 -37.672  20.735  1.00  0.330          C  
ATOM   7446  C   ASP A 484     -29.506 -38.448  19.431  1.00  0.240          C  
ATOM   7447  O   ASP A 484     -30.146 -39.499  19.251  1.00  0.260          O  
ATOM   7448  CB  ASP A 484     -28.593 -38.116  21.722  1.00  0.520          C  
ATOM   7449  CG  ASP A 484     -27.250 -37.513  21.397  1.00  0.520          C  
ATOM   7450  OD1 ASP A 484     -26.486 -38.142  20.686  1.00  0.520          O  
ATOM   7451  OD2 ASP A 484     -26.983 -36.412  21.857  1.00  0.520          O  
ATOM   7452  H   ASP A 484     -31.107 -38.603  21.994  1.00  0.580          H  
ATOM   7453  HA  ASP A 484     -29.566 -36.605  20.531  1.00  0.400          H  
ATOM   7454 1HB  ASP A 484     -28.876 -37.819  22.730  1.00  0.630          H  
ATOM   7455 2HB  ASP A 484     -28.504 -39.203  21.711  1.00  0.630          H  
ATOM   7456  N   ILE A 485     -28.599 -37.998  18.564  1.00  0.200          N  
ATOM   7457  CA  ILE A 485     -28.301 -38.757  17.357  1.00  0.180          C  
ATOM   7458  C   ILE A 485     -27.856 -40.172  17.690  1.00  0.150          C  
ATOM   7459  O   ILE A 485     -28.146 -41.091  16.924  1.00  0.180          O  
ATOM   7460  CB  ILE A 485     -27.270 -38.044  16.435  1.00  0.260          C  
ATOM   7461  CG1 ILE A 485     -27.146 -38.790  15.047  1.00  0.260          C  
ATOM   7462  CG2 ILE A 485     -25.871 -37.940  17.092  1.00  0.260          C  
ATOM   7463  CD1 ILE A 485     -28.388 -38.848  14.191  1.00  0.260          C  
ATOM   7464  H   ILE A 485     -28.113 -37.132  18.758  1.00  0.240          H  
ATOM   7465  HA  ILE A 485     -29.229 -38.829  16.801  1.00  0.220          H  
ATOM   7466  HB  ILE A 485     -27.630 -37.036  16.232  1.00  0.310          H  
ATOM   7467 1HG1 ILE A 485     -26.386 -38.278  14.478  1.00  0.310          H  
ATOM   7468 2HG1 ILE A 485     -26.809 -39.802  15.220  1.00  0.310          H  
ATOM   7469 1HG2 ILE A 485     -25.193 -37.406  16.423  1.00  0.310          H  
ATOM   7470 2HG2 ILE A 485     -25.944 -37.395  18.034  1.00  0.310          H  
ATOM   7471 3HG2 ILE A 485     -25.462 -38.930  17.284  1.00  0.310          H  
ATOM   7472 1HD1 ILE A 485     -28.154 -39.359  13.263  1.00  0.310          H  
ATOM   7473 2HD1 ILE A 485     -29.177 -39.392  14.695  1.00  0.310          H  
ATOM   7474 3HD1 ILE A 485     -28.717 -37.858  13.983  1.00  0.310          H  
ATOM   7475  N   GLU A 486     -27.198 -40.383  18.839  1.00  0.120          N  
ATOM   7476  CA  GLU A 486     -26.805 -41.739  19.167  1.00  0.110          C  
ATOM   7477  C   GLU A 486     -28.014 -42.668  19.278  1.00  0.120          C  
ATOM   7478  O   GLU A 486     -27.913 -43.847  18.932  1.00  0.130          O  
ATOM   7479  CB  GLU A 486     -26.026 -41.793  20.473  1.00  0.160          C  
ATOM   7480  CG  GLU A 486     -24.629 -41.222  20.410  1.00  0.160          C  
ATOM   7481  CD  GLU A 486     -23.909 -41.409  21.701  1.00  0.160          C  
ATOM   7482  OE1 GLU A 486     -24.562 -41.537  22.711  1.00  0.160          O  
ATOM   7483  OE2 GLU A 486     -22.707 -41.482  21.677  1.00  0.160          O  
ATOM   7484  H   GLU A 486     -26.940 -39.602  19.469  1.00  0.140          H  
ATOM   7485  HA  GLU A 486     -26.163 -42.105  18.369  1.00  0.130          H  
ATOM   7486 1HB  GLU A 486     -26.568 -41.218  21.226  1.00  0.190          H  
ATOM   7487 2HB  GLU A 486     -25.975 -42.817  20.829  1.00  0.190          H  
ATOM   7488 1HG  GLU A 486     -24.064 -41.691  19.606  1.00  0.190          H  
ATOM   7489 2HG  GLU A 486     -24.698 -40.155  20.188  1.00  0.190          H  
ATOM   7490  N   GLY A 487     -29.149 -42.165  19.787  1.00  0.120          N  
ATOM   7491  CA  GLY A 487     -30.350 -42.970  19.919  1.00  0.130          C  
ATOM   7492  C   GLY A 487     -30.847 -43.310  18.525  1.00  0.140          C  
ATOM   7493  O   GLY A 487     -31.265 -44.443  18.257  1.00  0.170          O  
ATOM   7494  H   GLY A 487     -29.212 -41.180  20.028  1.00  0.140          H  
ATOM   7495 1HA  GLY A 487     -30.129 -43.881  20.477  1.00  0.160          H  
ATOM   7496 2HA  GLY A 487     -31.109 -42.412  20.466  1.00  0.160          H  
ATOM   7497  N   GLY A 488     -30.798 -42.304  17.637  1.00  0.150          N  
ATOM   7498  CA  GLY A 488     -31.218 -42.461  16.249  1.00  0.170          C  
ATOM   7499  C   GLY A 488     -30.395 -43.549  15.566  1.00  0.130          C  
ATOM   7500  O   GLY A 488     -30.949 -44.390  14.856  1.00  0.140          O  
ATOM   7501  H   GLY A 488     -30.483 -41.389  17.985  1.00  0.180          H  
ATOM   7502 1HA  GLY A 488     -32.278 -42.709  16.207  1.00  0.200          H  
ATOM   7503 2HA  GLY A 488     -31.080 -41.514  15.725  1.00  0.200          H  
ATOM   7504  N   ILE A 489     -29.090 -43.567  15.839  1.00  0.130          N  
ATOM   7505  CA  ILE A 489     -28.188 -44.567  15.289  1.00  0.120          C  
ATOM   7506  C   ILE A 489     -28.499 -45.956  15.860  1.00  0.140          C  
ATOM   7507  O   ILE A 489     -28.531 -46.920  15.094  1.00  0.150          O  
ATOM   7508  CB  ILE A 489     -26.714 -44.185  15.491  1.00  0.170          C  
ATOM   7509  CG1 ILE A 489     -26.412 -42.906  14.644  1.00  0.170          C  
ATOM   7510  CG2 ILE A 489     -25.812 -45.378  15.016  1.00  0.170          C  
ATOM   7511  CD1 ILE A 489     -25.105 -42.210  14.971  1.00  0.170          C  
ATOM   7512  H   ILE A 489     -28.723 -42.800  16.412  1.00  0.160          H  
ATOM   7513  HA  ILE A 489     -28.351 -44.607  14.216  1.00  0.140          H  
ATOM   7514  HB  ILE A 489     -26.532 -43.952  16.537  1.00  0.210          H  
ATOM   7515 1HG1 ILE A 489     -26.398 -43.185  13.591  1.00  0.210          H  
ATOM   7516 2HG1 ILE A 489     -27.221 -42.194  14.794  1.00  0.210          H  
ATOM   7517 1HG2 ILE A 489     -24.764 -45.128  15.137  1.00  0.210          H  
ATOM   7518 2HG2 ILE A 489     -26.026 -46.271  15.596  1.00  0.210          H  
ATOM   7519 3HG2 ILE A 489     -26.013 -45.589  13.963  1.00  0.210          H  
ATOM   7520 1HD1 ILE A 489     -25.005 -41.343  14.333  1.00  0.210          H  
ATOM   7521 2HD1 ILE A 489     -25.115 -41.891  16.016  1.00  0.210          H  
ATOM   7522 3HD1 ILE A 489     -24.259 -42.872  14.807  1.00  0.210          H  
ATOM   7523  N   ASP A 490     -28.693 -46.089  17.193  1.00  0.160          N  
ATOM   7524  CA  ASP A 490     -29.022 -47.405  17.761  1.00  0.190          C  
ATOM   7525  C   ASP A 490     -30.260 -47.969  17.100  1.00  0.190          C  
ATOM   7526  O   ASP A 490     -30.310 -49.153  16.740  1.00  0.200          O  
ATOM   7527  CB  ASP A 490     -29.391 -47.329  19.259  1.00  0.250          C  
ATOM   7528  CG  ASP A 490     -28.282 -47.114  20.255  1.00  0.250          C  
ATOM   7529  OD1 ASP A 490     -27.138 -47.301  19.921  1.00  0.250          O  
ATOM   7530  OD2 ASP A 490     -28.582 -46.778  21.371  1.00  0.250          O  
ATOM   7531  H   ASP A 490     -28.602 -45.274  17.811  1.00  0.190          H  
ATOM   7532  HA  ASP A 490     -28.187 -48.085  17.599  1.00  0.230          H  
ATOM   7533 1HB  ASP A 490     -30.102 -46.512  19.393  1.00  0.300          H  
ATOM   7534 2HB  ASP A 490     -29.915 -48.241  19.534  1.00  0.300          H  
ATOM   7535  N   ARG A 491     -31.267 -47.105  16.944  1.00  0.170          N  
ATOM   7536  CA  ARG A 491     -32.514 -47.463  16.315  1.00  0.180          C  
ATOM   7537  C   ARG A 491     -32.283 -47.908  14.898  1.00  0.170          C  
ATOM   7538  O   ARG A 491     -32.698 -48.998  14.510  1.00  0.180          O  
ATOM   7539  CB  ARG A 491     -33.453 -46.270  16.308  1.00  0.250          C  
ATOM   7540  CG  ARG A 491     -34.784 -46.477  15.630  1.00  0.250          C  
ATOM   7541  CD  ARG A 491     -35.612 -45.274  15.749  1.00  0.250          C  
ATOM   7542  NE  ARG A 491     -36.860 -45.394  15.006  1.00  0.250          N  
ATOM   7543  CZ  ARG A 491     -37.764 -44.399  14.854  1.00  0.250          C  
ATOM   7544  NH1 ARG A 491     -37.530 -43.209  15.381  1.00  0.250          N  
ATOM   7545  NH2 ARG A 491     -38.882 -44.626  14.178  1.00  0.250          N  
ATOM   7546  H   ARG A 491     -31.159 -46.150  17.304  1.00  0.200          H  
ATOM   7547  HA  ARG A 491     -32.968 -48.278  16.875  1.00  0.220          H  
ATOM   7548 1HB  ARG A 491     -33.643 -45.961  17.334  1.00  0.300          H  
ATOM   7549 2HB  ARG A 491     -32.974 -45.437  15.814  1.00  0.300          H  
ATOM   7550 1HG  ARG A 491     -34.634 -46.669  14.565  1.00  0.300          H  
ATOM   7551 2HG  ARG A 491     -35.315 -47.318  16.078  1.00  0.300          H  
ATOM   7552 1HD  ARG A 491     -35.854 -45.110  16.799  1.00  0.300          H  
ATOM   7553 2HD  ARG A 491     -35.057 -44.425  15.370  1.00  0.300          H  
ATOM   7554  HE  ARG A 491     -37.068 -46.317  14.573  1.00  0.300          H  
ATOM   7555 1HH1 ARG A 491     -36.671 -43.041  15.882  1.00  0.300          H  
ATOM   7556 2HH1 ARG A 491     -38.200 -42.459  15.284  1.00  0.300          H  
ATOM   7557 1HH2 ARG A 491     -39.056 -45.545  13.777  1.00  0.300          H  
ATOM   7558 2HH2 ARG A 491     -39.567 -43.896  14.065  1.00  0.300          H  
ATOM   7559  N   ALA A 492     -31.551 -47.091  14.149  1.00  0.170          N  
ATOM   7560  CA  ALA A 492     -31.292 -47.336  12.757  1.00  0.190          C  
ATOM   7561  C   ALA A 492     -30.608 -48.670  12.527  1.00  0.190          C  
ATOM   7562  O   ALA A 492     -30.972 -49.397  11.599  1.00  0.200          O  
ATOM   7563  CB  ALA A 492     -30.438 -46.180  12.251  1.00  0.260          C  
ATOM   7564  H   ALA A 492     -31.217 -46.209  14.546  1.00  0.200          H  
ATOM   7565  HA  ALA A 492     -32.245 -47.372  12.243  1.00  0.230          H  
ATOM   7566 1HB  ALA A 492     -30.259 -46.262  11.239  1.00  0.310          H  
ATOM   7567 2HB  ALA A 492     -30.949 -45.242  12.434  1.00  0.310          H  
ATOM   7568 3HB  ALA A 492     -29.496 -46.177  12.785  1.00  0.310          H  
ATOM   7569  N   MET A 493     -29.654 -49.016  13.386  1.00  0.200          N  
ATOM   7570  CA  MET A 493     -28.980 -50.296  13.263  1.00  0.200          C  
ATOM   7571  C   MET A 493     -29.926 -51.442  13.601  1.00  0.200          C  
ATOM   7572  O   MET A 493     -30.037 -52.425  12.860  1.00  0.210          O  
ATOM   7573  CB  MET A 493     -27.777 -50.328  14.184  1.00  0.280          C  
ATOM   7574  CG  MET A 493     -26.670 -49.398  13.774  1.00  0.280          C  
ATOM   7575  SD  MET A 493     -25.353 -49.303  14.986  1.00  0.280          S  
ATOM   7576  CE  MET A 493     -24.543 -50.887  14.813  1.00  0.280          C  
ATOM   7577  H   MET A 493     -29.365 -48.346  14.107  1.00  0.240          H  
ATOM   7578  HA  MET A 493     -28.650 -50.417  12.230  1.00  0.240          H  
ATOM   7579 1HB  MET A 493     -28.093 -50.040  15.191  1.00  0.340          H  
ATOM   7580 2HB  MET A 493     -27.396 -51.341  14.231  1.00  0.340          H  
ATOM   7581 1HG  MET A 493     -26.260 -49.748  12.844  1.00  0.340          H  
ATOM   7582 2HG  MET A 493     -27.068 -48.399  13.612  1.00  0.340          H  
ATOM   7583 1HE  MET A 493     -23.703 -50.933  15.501  1.00  0.340          H  
ATOM   7584 2HE  MET A 493     -25.232 -51.693  15.042  1.00  0.340          H  
ATOM   7585 3HE  MET A 493     -24.178 -50.993  13.802  1.00  0.340          H  
ATOM   7586  N   ALA A 494     -30.686 -51.295  14.693  1.00  0.200          N  
ATOM   7587  CA  ALA A 494     -31.612 -52.339  15.108  1.00  0.220          C  
ATOM   7588  C   ALA A 494     -32.646 -52.636  14.024  1.00  0.250          C  
ATOM   7589  O   ALA A 494     -33.043 -53.790  13.840  1.00  0.270          O  
ATOM   7590  CB  ALA A 494     -32.320 -51.925  16.386  1.00  0.300          C  
ATOM   7591  H   ALA A 494     -30.589 -50.462  15.286  1.00  0.240          H  
ATOM   7592  HA  ALA A 494     -31.039 -53.246  15.292  1.00  0.260          H  
ATOM   7593 1HB  ALA A 494     -32.991 -52.718  16.704  1.00  0.360          H  
ATOM   7594 2HB  ALA A 494     -31.580 -51.732  17.163  1.00  0.360          H  
ATOM   7595 3HB  ALA A 494     -32.891 -51.016  16.198  1.00  0.360          H  
ATOM   7596  N   GLU A 495     -33.079 -51.590  13.315  1.00  0.250          N  
ATOM   7597  CA  GLU A 495     -34.070 -51.709  12.256  1.00  0.280          C  
ATOM   7598  C   GLU A 495     -33.527 -52.147  10.885  1.00  0.290          C  
ATOM   7599  O   GLU A 495     -34.173 -52.953  10.208  1.00  0.310          O  
ATOM   7600  CB  GLU A 495     -34.802 -50.367  12.074  1.00  0.380          C  
ATOM   7601  CG  GLU A 495     -35.705 -49.949  13.239  1.00  0.380          C  
ATOM   7602  CD  GLU A 495     -36.352 -48.583  13.057  1.00  0.380          C  
ATOM   7603  OE1 GLU A 495     -36.096 -47.939  12.072  1.00  0.380          O  
ATOM   7604  OE2 GLU A 495     -37.093 -48.184  13.929  1.00  0.380          O  
ATOM   7605  H   GLU A 495     -32.736 -50.661  13.575  1.00  0.300          H  
ATOM   7606  HA  GLU A 495     -34.799 -52.452  12.573  1.00  0.340          H  
ATOM   7607 1HB  GLU A 495     -34.061 -49.577  11.936  1.00  0.460          H  
ATOM   7608 2HB  GLU A 495     -35.411 -50.408  11.173  1.00  0.460          H  
ATOM   7609 1HG  GLU A 495     -36.487 -50.696  13.357  1.00  0.460          H  
ATOM   7610 2HG  GLU A 495     -35.112 -49.943  14.153  1.00  0.460          H  
ATOM   7611  N   TYR A 496     -32.371 -51.612  10.444  1.00  0.270          N  
ATOM   7612  CA  TYR A 496     -31.903 -51.907   9.088  1.00  0.290          C  
ATOM   7613  C   TYR A 496     -30.549 -52.629   8.917  1.00  0.280          C  
ATOM   7614  O   TYR A 496     -30.183 -52.949   7.778  1.00  0.300          O  
ATOM   7615  CB  TYR A 496     -31.916 -50.598   8.285  1.00  0.400          C  
ATOM   7616  CG  TYR A 496     -33.286 -49.999   8.231  1.00  0.400          C  
ATOM   7617  CD1 TYR A 496     -33.566 -48.877   8.991  1.00  0.400          C  
ATOM   7618  CD2 TYR A 496     -34.281 -50.593   7.474  1.00  0.400          C  
ATOM   7619  CE1 TYR A 496     -34.842 -48.358   8.991  1.00  0.400          C  
ATOM   7620  CE2 TYR A 496     -35.547 -50.072   7.481  1.00  0.400          C  
ATOM   7621  CZ  TYR A 496     -35.829 -48.960   8.241  1.00  0.400          C  
ATOM   7622  OH  TYR A 496     -37.102 -48.445   8.268  1.00  0.400          O  
ATOM   7623  H   TYR A 496     -31.847 -50.943  11.013  1.00  0.320          H  
ATOM   7624  HA  TYR A 496     -32.643 -52.563   8.635  1.00  0.350          H  
ATOM   7625 1HB  TYR A 496     -31.276 -49.879   8.762  1.00  0.480          H  
ATOM   7626 2HB  TYR A 496     -31.552 -50.759   7.277  1.00  0.480          H  
ATOM   7627  HD1 TYR A 496     -32.784 -48.416   9.600  1.00  0.480          H  
ATOM   7628  HD2 TYR A 496     -34.068 -51.482   6.888  1.00  0.480          H  
ATOM   7629  HE1 TYR A 496     -35.085 -47.487   9.593  1.00  0.480          H  
ATOM   7630  HE2 TYR A 496     -36.335 -50.546   6.895  1.00  0.480          H  
ATOM   7631  HH  TYR A 496     -37.134 -47.709   8.894  1.00  0.480          H  
ATOM   7632  N   GLY A 497     -29.829 -52.950  10.000  1.00  0.260          N  
ATOM   7633  CA  GLY A 497     -28.549 -53.652   9.882  1.00  0.260          C  
ATOM   7634  C   GLY A 497     -27.323 -52.761  10.055  1.00  0.250          C  
ATOM   7635  O   GLY A 497     -27.365 -51.544   9.888  1.00  0.240          O  
ATOM   7636  H   GLY A 497     -30.136 -52.693  10.941  1.00  0.310          H  
ATOM   7637 1HA  GLY A 497     -28.520 -54.442  10.632  1.00  0.310          H  
ATOM   7638 2HA  GLY A 497     -28.498 -54.145   8.913  1.00  0.310          H  
ATOM   7639  N   ARG A 498     -26.199 -53.375  10.392  1.00  0.280          N  
ATOM   7640  CA  ARG A 498     -24.982 -52.610  10.596  1.00  0.280          C  
ATOM   7641  C   ARG A 498     -24.574 -51.904   9.288  1.00  0.280          C  
ATOM   7642  O   ARG A 498     -24.677 -52.516   8.223  1.00  0.320          O  
ATOM   7643  CB  ARG A 498     -23.875 -53.522  11.096  1.00  0.390          C  
ATOM   7644  CG  ARG A 498     -24.118 -54.041  12.507  1.00  0.390          C  
ATOM   7645  CD  ARG A 498     -23.096 -54.992  12.970  1.00  0.390          C  
ATOM   7646  NE  ARG A 498     -23.417 -55.483  14.316  1.00  0.390          N  
ATOM   7647  CZ  ARG A 498     -22.883 -56.573  14.898  1.00  0.390          C  
ATOM   7648  NH1 ARG A 498     -21.987 -57.305  14.254  1.00  0.390          N  
ATOM   7649  NH2 ARG A 498     -23.267 -56.921  16.113  1.00  0.390          N  
ATOM   7650  H   ARG A 498     -26.200 -54.380  10.506  1.00  0.340          H  
ATOM   7651  HA  ARG A 498     -25.211 -51.899  11.381  1.00  0.340          H  
ATOM   7652 1HB  ARG A 498     -23.779 -54.379  10.431  1.00  0.470          H  
ATOM   7653 2HB  ARG A 498     -22.927 -52.993  11.085  1.00  0.470          H  
ATOM   7654 1HG  ARG A 498     -24.112 -53.214  13.192  1.00  0.470          H  
ATOM   7655 2HG  ARG A 498     -25.086 -54.535  12.554  1.00  0.470          H  
ATOM   7656 1HD  ARG A 498     -23.062 -55.840  12.287  1.00  0.470          H  
ATOM   7657 2HD  ARG A 498     -22.123 -54.500  13.004  1.00  0.470          H  
ATOM   7658  HE  ARG A 498     -24.098 -54.956  14.855  1.00  0.470          H  
ATOM   7659 1HH1 ARG A 498     -21.689 -57.048  13.326  1.00  0.470          H  
ATOM   7660 2HH1 ARG A 498     -21.591 -58.123  14.693  1.00  0.470          H  
ATOM   7661 1HH2 ARG A 498     -23.961 -56.355  16.637  1.00  0.470          H  
ATOM   7662 2HH2 ARG A 498     -22.881 -57.742  16.542  1.00  0.470          H  
ATOM   7663  N   PRO A 499     -24.140 -50.629   9.344  1.00  0.280          N  
ATOM   7664  CA  PRO A 499     -23.720 -49.796   8.236  1.00  0.300          C  
ATOM   7665  C   PRO A 499     -22.437 -50.101   7.514  1.00  0.250          C  
ATOM   7666  O   PRO A 499     -21.441 -50.539   8.089  1.00  0.250          O  
ATOM   7667  CB  PRO A 499     -23.513 -48.430   8.915  1.00  0.450          C  
ATOM   7668  CG  PRO A 499     -23.239 -48.718  10.305  1.00  0.450          C  
ATOM   7669  CD  PRO A 499     -24.109 -49.922  10.618  1.00  0.450          C  
ATOM   7670  HA  PRO A 499     -24.536 -49.743   7.502  1.00  0.360          H  
ATOM   7671 1HB  PRO A 499     -22.680 -47.907   8.414  1.00  0.540          H  
ATOM   7672 2HB  PRO A 499     -24.342 -47.814   8.833  1.00  0.540          H  
ATOM   7673 1HG  PRO A 499     -22.160 -48.891  10.424  1.00  0.540          H  
ATOM   7674 2HG  PRO A 499     -23.487 -47.841  10.921  1.00  0.540          H  
ATOM   7675 1HD  PRO A 499     -23.651 -50.503  11.395  1.00  0.540          H  
ATOM   7676 2HD  PRO A 499     -25.125 -49.591  10.876  1.00  0.540          H  
ATOM   7677  N   GLY A 500     -22.497 -49.703   6.264  1.00  0.240          N  
ATOM   7678  CA  GLY A 500     -21.460 -49.544   5.290  1.00  0.210          C  
ATOM   7679  C   GLY A 500     -21.065 -48.098   5.584  1.00  0.180          C  
ATOM   7680  O   GLY A 500     -20.658 -47.782   6.707  1.00  0.190          O  
ATOM   7681  H   GLY A 500     -23.428 -49.448   5.914  1.00  0.290          H  
ATOM   7682 1HA  GLY A 500     -20.634 -50.234   5.472  1.00  0.250          H  
ATOM   7683 2HA  GLY A 500     -21.873 -49.701   4.299  1.00  0.250          H  
ATOM   7684  N   PRO A 501     -20.988 -47.232   4.591  1.00  0.180          N  
ATOM   7685  CA  PRO A 501     -20.677 -45.843   4.774  1.00  0.190          C  
ATOM   7686  C   PRO A 501     -21.694 -45.174   5.701  1.00  0.140          C  
ATOM   7687  O   PRO A 501     -22.880 -45.543   5.700  1.00  0.180          O  
ATOM   7688  CB  PRO A 501     -20.822 -45.284   3.366  1.00  0.290          C  
ATOM   7689  CG  PRO A 501     -20.629 -46.475   2.461  1.00  0.290          C  
ATOM   7690  CD  PRO A 501     -21.221 -47.632   3.211  1.00  0.290          C  
ATOM   7691  HA  PRO A 501     -19.662 -45.742   5.149  1.00  0.230          H  
ATOM   7692 1HB  PRO A 501     -21.778 -44.800   3.242  1.00  0.340          H  
ATOM   7693 2HB  PRO A 501     -20.070 -44.504   3.242  1.00  0.340          H  
ATOM   7694 1HG  PRO A 501     -21.117 -46.308   1.494  1.00  0.340          H  
ATOM   7695 2HG  PRO A 501     -19.573 -46.625   2.260  1.00  0.340          H  
ATOM   7696 1HD  PRO A 501     -22.300 -47.738   3.001  1.00  0.340          H  
ATOM   7697 2HD  PRO A 501     -20.644 -48.527   2.965  1.00  0.340          H  
ATOM   7698  N   VAL A 502     -21.197 -44.233   6.492  1.00  0.110          N  
ATOM   7699  CA  VAL A 502     -21.958 -43.383   7.397  1.00  0.100          C  
ATOM   7700  C   VAL A 502     -21.624 -41.942   7.040  1.00  0.090          C  
ATOM   7701  O   VAL A 502     -20.465 -41.528   7.200  1.00  0.110          O  
ATOM   7702  CB  VAL A 502     -21.558 -43.662   8.866  1.00  0.140          C  
ATOM   7703  CG1 VAL A 502     -22.363 -42.756   9.820  1.00  0.140          C  
ATOM   7704  CG2 VAL A 502     -21.766 -45.157   9.185  1.00  0.140          C  
ATOM   7705  H   VAL A 502     -20.189 -44.089   6.442  1.00  0.130          H  
ATOM   7706  HA  VAL A 502     -23.026 -43.557   7.254  1.00  0.120          H  
ATOM   7707  HB  VAL A 502     -20.513 -43.416   8.995  1.00  0.170          H  
ATOM   7708 1HG1 VAL A 502     -22.057 -42.946  10.845  1.00  0.170          H  
ATOM   7709 2HG1 VAL A 502     -22.178 -41.705   9.584  1.00  0.170          H  
ATOM   7710 3HG1 VAL A 502     -23.428 -42.966   9.714  1.00  0.170          H  
ATOM   7711 1HG2 VAL A 502     -21.469 -45.363  10.210  1.00  0.170          H  
ATOM   7712 2HG2 VAL A 502     -22.818 -45.405   9.053  1.00  0.170          H  
ATOM   7713 3HG2 VAL A 502     -21.163 -45.768   8.510  1.00  0.170          H  
ATOM   7714  N   ILE A 503     -22.591 -41.173   6.548  1.00  0.090          N  
ATOM   7715  CA  ILE A 503     -22.240 -39.824   6.131  1.00  0.100          C  
ATOM   7716  C   ILE A 503     -22.857 -38.838   7.115  1.00  0.130          C  
ATOM   7717  O   ILE A 503     -24.084 -38.746   7.231  1.00  0.210          O  
ATOM   7718  CB  ILE A 503     -22.745 -39.537   4.713  1.00  0.140          C  
ATOM   7719  CG1 ILE A 503     -22.374 -40.748   3.759  1.00  0.140          C  
ATOM   7720  CG2 ILE A 503     -22.118 -38.206   4.194  1.00  0.140          C  
ATOM   7721  CD1 ILE A 503     -20.944 -41.124   3.655  1.00  0.140          C  
ATOM   7722  H   ILE A 503     -23.540 -41.542   6.449  1.00  0.110          H  
ATOM   7723  HA  ILE A 503     -21.159 -39.693   6.162  1.00  0.120          H  
ATOM   7724  HB  ILE A 503     -23.822 -39.443   4.724  1.00  0.160          H  
ATOM   7725 1HG1 ILE A 503     -22.922 -41.631   4.088  1.00  0.160          H  
ATOM   7726 2HG1 ILE A 503     -22.710 -40.487   2.758  1.00  0.160          H  
ATOM   7727 1HG2 ILE A 503     -22.471 -37.997   3.197  1.00  0.160          H  
ATOM   7728 2HG2 ILE A 503     -22.404 -37.389   4.853  1.00  0.160          H  
ATOM   7729 3HG2 ILE A 503     -21.031 -38.277   4.181  1.00  0.160          H  
ATOM   7730 1HD1 ILE A 503     -20.862 -41.948   2.962  1.00  0.160          H  
ATOM   7731 2HD1 ILE A 503     -20.384 -40.313   3.319  1.00  0.160          H  
ATOM   7732 3HD1 ILE A 503     -20.553 -41.434   4.602  1.00  0.160          H  
ATOM   7733  N   SER A 504     -22.018 -38.074   7.798  1.00  0.100          N  
ATOM   7734  CA  SER A 504     -22.495 -37.162   8.829  1.00  0.100          C  
ATOM   7735  C   SER A 504     -22.438 -35.718   8.382  1.00  0.110          C  
ATOM   7736  O   SER A 504     -21.354 -35.155   8.197  1.00  0.200          O  
ATOM   7737  CB  SER A 504     -21.668 -37.360  10.083  1.00  0.140          C  
ATOM   7738  OG  SER A 504     -22.042 -36.479  11.102  1.00  0.140          O  
ATOM   7739  H   SER A 504     -21.011 -38.160   7.625  1.00  0.120          H  
ATOM   7740  HA  SER A 504     -23.529 -37.401   9.053  1.00  0.120          H  
ATOM   7741 1HB  SER A 504     -21.789 -38.373  10.417  1.00  0.170          H  
ATOM   7742 2HB  SER A 504     -20.625 -37.219   9.850  1.00  0.170          H  
ATOM   7743  HG  SER A 504     -21.455 -35.693  11.018  1.00  0.170          H  
ATOM   7744  N   THR A 505     -23.599 -35.097   8.215  1.00  0.070          N  
ATOM   7745  CA  THR A 505     -23.615 -33.723   7.773  1.00  0.070          C  
ATOM   7746  C   THR A 505     -24.396 -32.971   8.873  1.00  0.070          C  
ATOM   7747  O   THR A 505     -25.037 -33.611   9.707  1.00  0.090          O  
ATOM   7748  CB  THR A 505     -24.318 -33.635   6.396  1.00  0.100          C  
ATOM   7749  OG1 THR A 505     -25.707 -33.810   6.555  1.00  0.100          O  
ATOM   7750  CG2 THR A 505     -23.861 -34.751   5.448  1.00  0.100          C  
ATOM   7751  H   THR A 505     -24.488 -35.588   8.346  1.00  0.080          H  
ATOM   7752  HA  THR A 505     -22.603 -33.331   7.714  1.00  0.080          H  
ATOM   7753  HB  THR A 505     -24.095 -32.722   5.931  1.00  0.120          H  
ATOM   7754  HG1 THR A 505     -25.867 -34.657   7.020  1.00  0.120          H  
ATOM   7755 1HG2 THR A 505     -24.384 -34.652   4.500  1.00  0.120          H  
ATOM   7756 2HG2 THR A 505     -22.820 -34.696   5.279  1.00  0.120          H  
ATOM   7757 3HG2 THR A 505     -24.099 -35.722   5.884  1.00  0.120          H  
ATOM   7758  N   PRO A 506     -24.315 -31.639   8.981  1.00  0.100          N  
ATOM   7759  CA  PRO A 506     -25.047 -30.845   9.957  1.00  0.140          C  
ATOM   7760  C   PRO A 506     -26.551 -30.817   9.736  1.00  0.160          C  
ATOM   7761  O   PRO A 506     -27.034 -30.923   8.600  1.00  0.160          O  
ATOM   7762  CB  PRO A 506     -24.416 -29.461   9.790  1.00  0.210          C  
ATOM   7763  CG  PRO A 506     -23.823 -29.458   8.387  1.00  0.210          C  
ATOM   7764  CD  PRO A 506     -23.356 -30.866   8.171  1.00  0.210          C  
ATOM   7765  HA  PRO A 506     -24.827 -31.235  10.964  1.00  0.170          H  
ATOM   7766 1HB  PRO A 506     -25.189 -28.683   9.940  1.00  0.250          H  
ATOM   7767 2HB  PRO A 506     -23.656 -29.308  10.576  1.00  0.250          H  
ATOM   7768 1HG  PRO A 506     -24.563 -29.155   7.646  1.00  0.250          H  
ATOM   7769 2HG  PRO A 506     -22.998 -28.727   8.335  1.00  0.250          H  
ATOM   7770 1HD  PRO A 506     -23.390 -31.090   7.124  1.00  0.250          H  
ATOM   7771 2HD  PRO A 506     -22.351 -30.986   8.581  1.00  0.250          H  
ATOM   7772  N   PHE A 507     -27.288 -30.607  10.816  1.00  0.210          N  
ATOM   7773  CA  PHE A 507     -28.718 -30.444  10.687  1.00  0.240          C  
ATOM   7774  C   PHE A 507     -29.046 -28.974  10.426  1.00  0.230          C  
ATOM   7775  O   PHE A 507     -29.627 -28.622   9.390  1.00  0.250          O  
ATOM   7776  CB  PHE A 507     -29.456 -30.933  11.935  1.00  0.320          C  
ATOM   7777  CG  PHE A 507     -29.359 -32.414  12.193  1.00  0.320          C  
ATOM   7778  CD1 PHE A 507     -28.835 -32.893  13.372  1.00  0.320          C  
ATOM   7779  CD2 PHE A 507     -29.775 -33.322  11.272  1.00  0.320          C  
ATOM   7780  CE1 PHE A 507     -28.772 -34.244  13.603  1.00  0.320          C  
ATOM   7781  CE2 PHE A 507     -29.694 -34.653  11.493  1.00  0.320          C  
ATOM   7782  CZ  PHE A 507     -29.209 -35.114  12.651  1.00  0.320          C  
ATOM   7783  H   PHE A 507     -26.849 -30.573  11.730  1.00  0.250          H  
ATOM   7784  HA  PHE A 507     -29.051 -31.024   9.841  1.00  0.290          H  
ATOM   7785 1HB  PHE A 507     -29.094 -30.421  12.811  1.00  0.390          H  
ATOM   7786 2HB  PHE A 507     -30.523 -30.677  11.850  1.00  0.390          H  
ATOM   7787  HD1 PHE A 507     -28.491 -32.190  14.138  1.00  0.390          H  
ATOM   7788  HD2 PHE A 507     -30.168 -32.973  10.362  1.00  0.390          H  
ATOM   7789  HE1 PHE A 507     -28.371 -34.615  14.549  1.00  0.390          H  
ATOM   7790  HE2 PHE A 507     -30.017 -35.352  10.734  1.00  0.390          H  
ATOM   7791  HZ  PHE A 507     -29.161 -36.164  12.816  1.00  0.390          H  
ATOM   7792  N   ARG A 508     -28.628 -28.094  11.338  1.00  0.210          N  
ATOM   7793  CA  ARG A 508     -28.924 -26.672  11.196  1.00  0.210          C  
ATOM   7794  C   ARG A 508     -27.864 -25.907  10.380  1.00  0.210          C  
ATOM   7795  O   ARG A 508     -26.684 -26.266  10.413  1.00  0.200          O  
ATOM   7796  CB  ARG A 508     -29.060 -26.029  12.567  1.00  0.290          C  
ATOM   7797  CG  ARG A 508     -30.273 -26.488  13.374  1.00  0.290          C  
ATOM   7798  CD  ARG A 508     -30.334 -25.814  14.698  1.00  0.290          C  
ATOM   7799  NE  ARG A 508     -30.548 -24.373  14.558  1.00  0.290          N  
ATOM   7800  CZ  ARG A 508     -30.342 -23.444  15.527  1.00  0.290          C  
ATOM   7801  NH1 ARG A 508     -29.916 -23.790  16.722  1.00  0.290          N  
ATOM   7802  NH2 ARG A 508     -30.570 -22.168  15.262  1.00  0.290          N  
ATOM   7803  H   ARG A 508     -28.135 -28.422  12.176  1.00  0.250          H  
ATOM   7804  HA  ARG A 508     -29.890 -26.616  10.704  1.00  0.250          H  
ATOM   7805 1HB  ARG A 508     -28.179 -26.269  13.145  1.00  0.350          H  
ATOM   7806 2HB  ARG A 508     -29.088 -24.947  12.477  1.00  0.350          H  
ATOM   7807 1HG  ARG A 508     -31.184 -26.257  12.825  1.00  0.350          H  
ATOM   7808 2HG  ARG A 508     -30.215 -27.568  13.537  1.00  0.350          H  
ATOM   7809 1HD  ARG A 508     -31.161 -26.233  15.272  1.00  0.350          H  
ATOM   7810 2HD  ARG A 508     -29.409 -25.977  15.228  1.00  0.350          H  
ATOM   7811  HE  ARG A 508     -30.881 -24.038  13.664  1.00  0.350          H  
ATOM   7812 1HH1 ARG A 508     -29.739 -24.750  16.948  1.00  0.350          H  
ATOM   7813 2HH1 ARG A 508     -29.751 -23.067  17.442  1.00  0.350          H  
ATOM   7814 1HH2 ARG A 508     -30.894 -21.892  14.347  1.00  0.350          H  
ATOM   7815 2HH2 ARG A 508     -30.420 -21.464  15.977  1.00  0.350          H  
ATOM   7816  N   PRO A 509     -28.262 -24.846   9.647  1.00  0.220          N  
ATOM   7817  CA  PRO A 509     -27.415 -23.940   8.887  1.00  0.230          C  
ATOM   7818  C   PRO A 509     -26.617 -23.030   9.800  1.00  0.210          C  
ATOM   7819  O   PRO A 509     -26.983 -22.829  10.959  1.00  0.220          O  
ATOM   7820  CB  PRO A 509     -28.420 -23.146   8.050  1.00  0.350          C  
ATOM   7821  CG  PRO A 509     -29.687 -23.158   8.863  1.00  0.350          C  
ATOM   7822  CD  PRO A 509     -29.708 -24.514   9.538  1.00  0.350          C  
ATOM   7823  HA  PRO A 509     -26.741 -24.524   8.246  1.00  0.280          H  
ATOM   7824 1HB  PRO A 509     -28.032 -22.122   7.887  1.00  0.410          H  
ATOM   7825 2HB  PRO A 509     -28.534 -23.605   7.062  1.00  0.410          H  
ATOM   7826 1HG  PRO A 509     -29.670 -22.326   9.587  1.00  0.410          H  
ATOM   7827 2HG  PRO A 509     -30.559 -22.993   8.211  1.00  0.410          H  
ATOM   7828 1HD  PRO A 509     -30.180 -24.390  10.513  1.00  0.410          H  
ATOM   7829 2HD  PRO A 509     -30.228 -25.246   8.902  1.00  0.410          H  
ATOM   7830  N   LEU A 510     -25.556 -22.452   9.263  1.00  0.200          N  
ATOM   7831  CA  LEU A 510     -24.754 -21.499  10.000  1.00  0.200          C  
ATOM   7832  C   LEU A 510     -25.469 -20.155  10.176  1.00  0.250          C  
ATOM   7833  O   LEU A 510     -26.289 -19.792   9.332  1.00  0.270          O  
ATOM   7834  CB  LEU A 510     -23.468 -21.231   9.229  1.00  0.280          C  
ATOM   7835  CG  LEU A 510     -22.471 -22.354   9.069  1.00  0.280          C  
ATOM   7836  CD1 LEU A 510     -21.428 -21.904   8.105  1.00  0.280          C  
ATOM   7837  CD2 LEU A 510     -21.826 -22.654  10.388  1.00  0.280          C  
ATOM   7838  H   LEU A 510     -25.304 -22.659   8.304  1.00  0.240          H  
ATOM   7839  HA  LEU A 510     -24.529 -21.957  10.945  1.00  0.240          H  
ATOM   7840 1HB  LEU A 510     -23.768 -20.970   8.221  1.00  0.340          H  
ATOM   7841 2HB  LEU A 510     -22.958 -20.366   9.666  1.00  0.340          H  
ATOM   7842  HG  LEU A 510     -22.957 -23.244   8.679  1.00  0.340          H  
ATOM   7843 1HD1 LEU A 510     -20.713 -22.681   7.990  1.00  0.340          H  
ATOM   7844 2HD1 LEU A 510     -21.885 -21.685   7.134  1.00  0.340          H  
ATOM   7845 3HD1 LEU A 510     -20.938 -21.010   8.481  1.00  0.340          H  
ATOM   7846 1HD2 LEU A 510     -21.086 -23.428  10.275  1.00  0.340          H  
ATOM   7847 2HD2 LEU A 510     -21.342 -21.751  10.755  1.00  0.340          H  
ATOM   7848 3HD2 LEU A 510     -22.572 -22.985  11.096  1.00  0.340          H  
ATOM   7849  N   PRO A 511     -25.203 -19.423  11.276  1.00  0.290          N  
ATOM   7850  CA  PRO A 511     -25.620 -18.055  11.528  1.00  0.350          C  
ATOM   7851  C   PRO A 511     -25.010 -17.158  10.471  1.00  0.370          C  
ATOM   7852  O   PRO A 511     -23.929 -17.455   9.971  1.00  0.320          O  
ATOM   7853  CB  PRO A 511     -25.008 -17.746  12.906  1.00  0.520          C  
ATOM   7854  CG  PRO A 511     -24.806 -19.086  13.556  1.00  0.520          C  
ATOM   7855  CD  PRO A 511     -24.498 -20.040  12.425  1.00  0.520          C  
ATOM   7856  HA  PRO A 511     -26.717 -17.988  11.530  1.00  0.420          H  
ATOM   7857 1HB  PRO A 511     -24.069 -17.179  12.789  1.00  0.630          H  
ATOM   7858 2HB  PRO A 511     -25.693 -17.100  13.477  1.00  0.630          H  
ATOM   7859 1HG  PRO A 511     -23.979 -19.021  14.285  1.00  0.630          H  
ATOM   7860 2HG  PRO A 511     -25.704 -19.377  14.122  1.00  0.630          H  
ATOM   7861 1HD  PRO A 511     -23.424 -20.116  12.227  1.00  0.630          H  
ATOM   7862 2HD  PRO A 511     -24.955 -20.994  12.723  1.00  0.630          H  
ATOM   7863  N   ASP A 512     -25.629 -16.021  10.174  1.00  0.430          N  
ATOM   7864  CA  ASP A 512     -25.012 -15.138   9.205  1.00  0.460          C  
ATOM   7865  C   ASP A 512     -24.550 -13.873   9.879  1.00  0.570          C  
ATOM   7866  O   ASP A 512     -24.552 -12.802   9.273  1.00  0.830          O  
ATOM   7867  CB  ASP A 512     -26.057 -14.714   8.176  1.00  0.630          C  
ATOM   7868  CG  ASP A 512     -27.226 -13.977   8.918  1.00  0.630          C  
ATOM   7869  OD1 ASP A 512     -27.423 -14.317  10.089  1.00  0.630          O  
ATOM   7870  OD2 ASP A 512     -27.865 -13.084   8.362  1.00  0.630          O  
ATOM   7871  H   ASP A 512     -26.531 -15.745  10.576  1.00  0.520          H  
ATOM   7872  HA  ASP A 512     -24.163 -15.629   8.736  1.00  0.550          H  
ATOM   7873 1HB  ASP A 512     -25.616 -14.052   7.435  1.00  0.760          H  
ATOM   7874 2HB  ASP A 512     -26.446 -15.595   7.658  1.00  0.760          H  
ATOM   7875  N   ARG A 513     -24.020 -14.035  11.077  1.00  0.560          N  
ATOM   7876  CA  ARG A 513     -23.487 -12.946  11.856  1.00  0.660          C  
ATOM   7877  C   ARG A 513     -22.525 -13.469  12.885  1.00  0.580          C  
ATOM   7878  O   ARG A 513     -22.678 -14.588  13.376  1.00  0.770          O  
ATOM   7879  CB  ARG A 513     -24.605 -12.191  12.554  1.00  0.880          C  
ATOM   7880  CG  ARG A 513     -25.412 -12.986  13.613  1.00  0.880          C  
ATOM   7881  CD  ARG A 513     -26.501 -12.134  14.204  1.00  0.880          C  
ATOM   7882  NE  ARG A 513     -27.266 -12.811  15.245  1.00  0.880          N  
ATOM   7883  CZ  ARG A 513     -28.265 -12.230  15.959  1.00  0.880          C  
ATOM   7884  NH1 ARG A 513     -28.590 -10.966  15.745  1.00  0.880          N  
ATOM   7885  NH2 ARG A 513     -28.928 -12.927  16.872  1.00  0.880          N  
ATOM   7886  H   ARG A 513     -24.044 -14.963  11.474  1.00  0.670          H  
ATOM   7887  HA  ARG A 513     -22.956 -12.261  11.193  1.00  0.790          H  
ATOM   7888 1HB  ARG A 513     -24.193 -11.310  13.047  1.00  1.060          H  
ATOM   7889 2HB  ARG A 513     -25.300 -11.854  11.808  1.00  1.060          H  
ATOM   7890 1HG  ARG A 513     -25.867 -13.857  13.141  1.00  1.060          H  
ATOM   7891 2HG  ARG A 513     -24.758 -13.308  14.423  1.00  1.060          H  
ATOM   7892 1HD  ARG A 513     -26.063 -11.231  14.628  1.00  1.060          H  
ATOM   7893 2HD  ARG A 513     -27.185 -11.870  13.422  1.00  1.060          H  
ATOM   7894  HE  ARG A 513     -27.046 -13.784  15.437  1.00  1.060          H  
ATOM   7895 1HH1 ARG A 513     -28.095 -10.426  15.055  1.00  1.060          H  
ATOM   7896 2HH1 ARG A 513     -29.343 -10.536  16.269  1.00  1.060          H  
ATOM   7897 1HH2 ARG A 513     -28.704 -13.925  17.057  1.00  1.060          H  
ATOM   7898 2HH2 ARG A 513     -29.665 -12.491  17.401  1.00  1.060          H  
ATOM   7899  N   ALA A 514     -21.526 -12.670  13.211  1.00  0.660          N  
ATOM   7900  CA  ALA A 514     -20.667 -13.019  14.317  1.00  0.550          C  
ATOM   7901  C   ALA A 514     -20.375 -11.825  15.234  1.00  0.540          C  
ATOM   7902  O   ALA A 514     -20.737 -11.870  16.400  1.00  1.010          O  
ATOM   7903  CB  ALA A 514     -19.369 -13.648  13.819  1.00  0.810          C  
ATOM   7904  H   ALA A 514     -21.428 -11.782  12.712  1.00  0.790          H  
ATOM   7905  HA  ALA A 514     -21.172 -13.769  14.904  1.00  0.660          H  
ATOM   7906 1HB  ALA A 514     -18.769 -13.951  14.671  1.00  0.980          H  
ATOM   7907 2HB  ALA A 514     -19.609 -14.521  13.212  1.00  0.980          H  
ATOM   7908 3HB  ALA A 514     -18.809 -12.947  13.226  1.00  0.980          H  
ATOM   7909  N   LEU A 515     -19.767 -10.736  14.718  1.00  0.470          N  
ATOM   7910  CA  LEU A 515     -19.318  -9.618  15.582  1.00  0.470          C  
ATOM   7911  C   LEU A 515     -19.931  -8.183  15.473  1.00  0.660          C  
ATOM   7912  O   LEU A 515     -19.296  -7.231  15.922  1.00  1.150          O  
ATOM   7913  CB  LEU A 515     -17.781  -9.544  15.517  1.00  0.660          C  
ATOM   7914  CG  LEU A 515     -16.919 -10.329  16.664  1.00  0.660          C  
ATOM   7915  CD1 LEU A 515     -16.907  -9.503  17.957  1.00  0.660          C  
ATOM   7916  CD2 LEU A 515     -17.493 -11.745  17.006  1.00  0.660          C  
ATOM   7917  H   LEU A 515     -19.534 -10.721  13.717  1.00  0.560          H  
ATOM   7918  HA  LEU A 515     -19.512  -9.936  16.585  1.00  0.560          H  
ATOM   7919 1HB  LEU A 515     -17.475  -9.956  14.552  1.00  0.790          H  
ATOM   7920 2HB  LEU A 515     -17.476  -8.503  15.538  1.00  0.790          H  
ATOM   7921  HG  LEU A 515     -15.907 -10.433  16.303  1.00  0.790          H  
ATOM   7922 1HD1 LEU A 515     -16.299 -10.010  18.710  1.00  0.790          H  
ATOM   7923 2HD1 LEU A 515     -16.483  -8.521  17.751  1.00  0.790          H  
ATOM   7924 3HD1 LEU A 515     -17.923  -9.385  18.336  1.00  0.790          H  
ATOM   7925 1HD2 LEU A 515     -16.861 -12.211  17.760  1.00  0.790          H  
ATOM   7926 2HD2 LEU A 515     -18.492 -11.678  17.408  1.00  0.790          H  
ATOM   7927 3HD2 LEU A 515     -17.513 -12.368  16.125  1.00  0.790          H  
ATOM   7928  N   SER A 516     -21.149  -7.994  14.956  1.00  0.780          N  
ATOM   7929  CA  SER A 516     -21.754  -6.637  14.928  1.00  1.000          C  
ATOM   7930  C   SER A 516     -22.353  -6.213  16.320  1.00  1.480          C  
ATOM   7931  O   SER A 516     -23.219  -6.891  16.858  1.00  2.160          O  
ATOM   7932  CB  SER A 516     -22.871  -6.587  13.905  1.00  1.310          C  
ATOM   7933  OG  SER A 516     -23.510  -5.331  13.912  1.00  1.310          O  
ATOM   7934  H   SER A 516     -21.676  -8.766  14.573  1.00  0.940          H  
ATOM   7935  HA  SER A 516     -20.982  -5.919  14.652  1.00  1.200          H  
ATOM   7936 1HB  SER A 516     -22.482  -6.800  12.911  1.00  1.570          H  
ATOM   7937 2HB  SER A 516     -23.592  -7.362  14.149  1.00  1.570          H  
ATOM   7938  HG  SER A 516     -24.303  -5.391  13.312  1.00  1.570          H  
ATOM   7939  N   ALA A 517     -21.925  -5.077  16.904  1.00  2.170          N  
ATOM   7940  CA  ALA A 517     -22.445  -4.676  18.232  1.00  3.150          C  
ATOM   7941  C   ALA A 517     -22.647  -3.151  18.382  1.00  3.770          C  
ATOM   7942  O   ALA A 517     -22.200  -2.542  19.361  1.00  4.280          O  
ATOM   7943  CB  ALA A 517     -21.495  -5.178  19.312  1.00  4.020          C  
ATOM   7944  H   ALA A 517     -21.222  -4.518  16.440  1.00  2.600          H  
ATOM   7945  HA  ALA A 517     -23.415  -5.150  18.365  1.00  3.780          H  
ATOM   7946 1HB  ALA A 517     -21.892  -4.928  20.295  1.00  4.820          H  
ATOM   7947 2HB  ALA A 517     -21.391  -6.261  19.228  1.00  4.820          H  
ATOM   7948 3HB  ALA A 517     -20.521  -4.711  19.185  1.00  4.820          H  
ATOM   7949  N   ARG A 518     -23.331  -2.553  17.415  1.00  4.190          N  
ATOM   7950  CA  ARG A 518     -23.629  -1.119  17.369  1.00  4.970          C  
ATOM   7951  C   ARG A 518     -25.039  -0.951  16.858  1.00  4.930          C  
ATOM   7952  O   ARG A 518     -25.564  -1.873  16.254  1.00  5.370          O  
ATOM   7953  CB  ARG A 518     -22.658  -0.373  16.456  1.00  6.650          C  
ATOM   7954  CG  ARG A 518     -21.190  -0.357  16.909  1.00  6.650          C  
ATOM   7955  CD  ARG A 518     -20.998   0.511  18.105  1.00  6.650          C  
ATOM   7956  NE  ARG A 518     -19.604   0.629  18.487  1.00  6.650          N  
ATOM   7957  CZ  ARG A 518     -18.950  -0.219  19.314  1.00  6.650          C  
ATOM   7958  NH1 ARG A 518     -19.550  -1.264  19.846  1.00  6.650          N  
ATOM   7959  NH2 ARG A 518     -17.688  -0.002  19.604  1.00  6.650          N  
ATOM   7960  H   ARG A 518     -23.687  -3.131  16.661  1.00  5.030          H  
ATOM   7961  HA  ARG A 518     -23.583  -0.708  18.375  1.00  5.960          H  
ATOM   7962 1HB  ARG A 518     -22.689  -0.821  15.464  1.00  7.980          H  
ATOM   7963 2HB  ARG A 518     -22.984   0.661  16.351  1.00  7.980          H  
ATOM   7964 1HG  ARG A 518     -20.855  -1.360  17.146  1.00  7.980          H  
ATOM   7965 2HG  ARG A 518     -20.573   0.042  16.106  1.00  7.980          H  
ATOM   7966 1HD  ARG A 518     -21.368   1.510  17.879  1.00  7.980          H  
ATOM   7967 2HD  ARG A 518     -21.547   0.116  18.952  1.00  7.980          H  
ATOM   7968  HE  ARG A 518     -19.087   1.413  18.114  1.00  7.980          H  
ATOM   7969 1HH1 ARG A 518     -20.541  -1.490  19.646  1.00  7.980          H  
ATOM   7970 2HH1 ARG A 518     -19.030  -1.864  20.467  1.00  7.980          H  
ATOM   7971 1HH2 ARG A 518     -17.208   0.791  19.200  1.00  7.980          H  
ATOM   7972 2HH2 ARG A 518     -17.214  -0.644  20.246  1.00  7.980          H  
ATOM   7973  N   ASN A 519     -25.671   0.192  17.090  1.00  4.850          N  
ATOM   7974  CA  ASN A 519     -27.015   0.345  16.548  1.00  5.240          C  
ATOM   7975  C   ASN A 519     -26.969   0.100  15.046  1.00  4.990          C  
ATOM   7976  O   ASN A 519     -26.158   0.704  14.339  1.00  5.100          O  
ATOM   7977  CB  ASN A 519     -27.566   1.719  16.855  1.00  7.180          C  
ATOM   7978  CG  ASN A 519     -27.833   1.918  18.318  1.00  7.180          C  
ATOM   7979  OD1 ASN A 519     -28.050   0.960  19.071  1.00  7.180          O  
ATOM   7980  ND2 ASN A 519     -27.817   3.152  18.741  1.00  7.180          N  
ATOM   7981  H   ASN A 519     -25.230   0.935  17.611  1.00  5.820          H  
ATOM   7982  HA  ASN A 519     -27.665  -0.413  16.988  1.00  6.290          H  
ATOM   7983 1HB  ASN A 519     -26.859   2.478  16.518  1.00  8.620          H  
ATOM   7984 2HB  ASN A 519     -28.493   1.869  16.303  1.00  8.620          H  
ATOM   7985 1HD2 ASN A 519     -27.987   3.351  19.707  1.00  8.620          H  
ATOM   7986 2HD2 ASN A 519     -27.636   3.900  18.102  1.00  8.620          H  
ATOM   7987  N   GLY A 520     -27.841  -0.782  14.560  1.00  5.130          N  
ATOM   7988  CA  GLY A 520     -27.861  -1.123  13.147  1.00  5.460          C  
ATOM   7989  C   GLY A 520     -27.981  -2.631  12.932  1.00  5.140          C  
ATOM   7990  O   GLY A 520     -28.349  -3.392  13.844  1.00  5.530          O  
ATOM   7991  H   GLY A 520     -28.485  -1.236  15.190  1.00  6.160          H  
ATOM   7992 1HA  GLY A 520     -28.696  -0.616  12.663  1.00  6.550          H  
ATOM   7993 2HA  GLY A 520     -26.950  -0.761  12.673  1.00  6.550          H  
ATOM   7994  N   ASP A 521     -27.684  -3.055  11.706  1.00  4.810          N  
ATOM   7995  CA  ASP A 521     -27.825  -4.446  11.315  1.00  4.880          C  
ATOM   7996  C   ASP A 521     -27.012  -5.392  12.191  1.00  4.440          C  
ATOM   7997  O   ASP A 521     -25.831  -5.159  12.484  1.00  4.190          O  
ATOM   7998  CB  ASP A 521     -27.404  -4.622   9.859  1.00  6.800          C  
ATOM   7999  CG  ASP A 521     -28.350  -3.963   8.864  1.00  6.800          C  
ATOM   8000  OD1 ASP A 521     -29.434  -3.579   9.238  1.00  6.800          O  
ATOM   8001  OD2 ASP A 521     -27.965  -3.828   7.732  1.00  6.800          O  
ATOM   8002  H   ASP A 521     -27.389  -2.379  11.013  1.00  5.770          H  
ATOM   8003  HA  ASP A 521     -28.876  -4.719  11.404  1.00  5.860          H  
ATOM   8004 1HB  ASP A 521     -26.397  -4.235   9.713  1.00  8.160          H  
ATOM   8005 2HB  ASP A 521     -27.384  -5.683   9.629  1.00  8.160          H  
ATOM   8006  N   TRP A 522     -27.676  -6.482  12.556  1.00  4.710          N  
ATOM   8007  CA  TRP A 522     -27.188  -7.587  13.372  1.00  4.610          C  
ATOM   8008  C   TRP A 522     -26.721  -7.217  14.795  1.00  3.890          C  
ATOM   8009  O   TRP A 522     -26.025  -8.015  15.430  1.00  4.020          O  
ATOM   8010  CB  TRP A 522     -26.053  -8.332  12.657  1.00  6.490          C  
ATOM   8011  CG  TRP A 522     -26.388  -8.901  11.283  1.00  6.490          C  
ATOM   8012  CD1 TRP A 522     -27.133 -10.017  10.986  1.00  6.490          C  
ATOM   8013  CD2 TRP A 522     -25.924  -8.393  10.017  1.00  6.490          C  
ATOM   8014  NE1 TRP A 522     -27.156 -10.230   9.636  1.00  6.490          N  
ATOM   8015  CE2 TRP A 522     -26.428  -9.245   9.022  1.00  6.490          C  
ATOM   8016  CE3 TRP A 522     -25.123  -7.307   9.647  1.00  6.490          C  
ATOM   8017  CZ2 TRP A 522     -26.163  -9.038   7.686  1.00  6.490          C  
ATOM   8018  CZ3 TRP A 522     -24.864  -7.100   8.306  1.00  6.490          C  
ATOM   8019  CH2 TRP A 522     -25.371  -7.941   7.350  1.00  6.490          C  
ATOM   8020  H   TRP A 522     -28.635  -6.543  12.241  1.00  5.650          H  
ATOM   8021  HA  TRP A 522     -28.013  -8.290  13.479  1.00  5.530          H  
ATOM   8022 1HB  TRP A 522     -25.221  -7.661  12.527  1.00  7.790          H  
ATOM   8023 2HB  TRP A 522     -25.706  -9.146  13.285  1.00  7.790          H  
ATOM   8024  HD1 TRP A 522     -27.621 -10.653  11.699  1.00  7.790          H  
ATOM   8025  HE1 TRP A 522     -27.637 -11.042   9.154  1.00  7.790          H  
ATOM   8026  HE3 TRP A 522     -24.716  -6.632  10.401  1.00  7.790          H  
ATOM   8027  HZ2 TRP A 522     -26.553  -9.702   6.914  1.00  7.790          H  
ATOM   8028  HZ3 TRP A 522     -24.244  -6.248   8.026  1.00  7.790          H  
ATOM   8029  HH2 TRP A 522     -25.145  -7.746   6.303  1.00  7.790          H  
ATOM   8030  N   SER A 523     -27.179  -6.085  15.338  1.00  3.640          N  
ATOM   8031  CA  SER A 523     -26.845  -5.740  16.722  1.00  3.620          C  
ATOM   8032  C   SER A 523     -27.271  -6.878  17.632  1.00  3.000          C  
ATOM   8033  O   SER A 523     -28.288  -7.521  17.364  1.00  3.460          O  
ATOM   8034  CB  SER A 523     -27.548  -4.488  17.167  1.00  5.080          C  
ATOM   8035  OG  SER A 523     -27.291  -4.243  18.524  1.00  5.080          O  
ATOM   8036  H   SER A 523     -27.714  -5.413  14.774  1.00  4.370          H  
ATOM   8037  HA  SER A 523     -25.764  -5.601  16.802  1.00  4.340          H  
ATOM   8038 1HB  SER A 523     -27.216  -3.650  16.562  1.00  6.090          H  
ATOM   8039 2HB  SER A 523     -28.619  -4.597  17.008  1.00  6.090          H  
ATOM   8040  HG  SER A 523     -27.761  -3.431  18.734  1.00  6.090          H  
ATOM   8041  N   SER A 524     -26.473  -7.155  18.680  1.00  2.420          N  
ATOM   8042  CA  SER A 524     -26.684  -8.255  19.664  1.00  2.240          C  
ATOM   8043  C   SER A 524     -25.758  -9.398  19.322  1.00  1.720          C  
ATOM   8044  O   SER A 524     -25.566 -10.338  20.115  1.00  2.350          O  
ATOM   8045  CB  SER A 524     -28.110  -8.768  19.761  1.00  3.210          C  
ATOM   8046  OG  SER A 524     -28.392  -9.637  18.726  1.00  3.210          O  
ATOM   8047  H   SER A 524     -25.673  -6.552  18.818  1.00  2.900          H  
ATOM   8048  HA  SER A 524     -26.407  -7.887  20.651  1.00  2.690          H  
ATOM   8049 1HB  SER A 524     -28.227  -9.291  20.708  1.00  3.850          H  
ATOM   8050 2HB  SER A 524     -28.818  -7.938  19.762  1.00  3.850          H  
ATOM   8051  HG  SER A 524     -28.542  -9.045  17.983  1.00  3.850          H  
ATOM   8052  N   VAL A 525     -25.171  -9.229  18.147  1.00  1.020          N  
ATOM   8053  CA  VAL A 525     -23.969  -9.808  17.619  1.00  1.300          C  
ATOM   8054  C   VAL A 525     -24.016 -11.259  17.114  1.00  0.980          C  
ATOM   8055  O   VAL A 525     -23.812 -11.322  15.904  1.00  1.790          O  
ATOM   8056  CB  VAL A 525     -22.767  -9.319  18.631  1.00  1.710          C  
ATOM   8057  CG1 VAL A 525     -22.712  -9.780  20.066  1.00  1.710          C  
ATOM   8058  CG2 VAL A 525     -21.558  -9.616  18.132  1.00  1.710          C  
ATOM   8059  H   VAL A 525     -25.565  -8.512  17.530  1.00  1.220          H  
ATOM   8060  HA  VAL A 525     -23.755  -9.235  16.719  1.00  1.560          H  
ATOM   8061  HB  VAL A 525     -22.850  -8.258  18.675  1.00  2.050          H  
ATOM   8062 1HG1 VAL A 525     -21.850  -9.319  20.543  1.00  2.050          H  
ATOM   8063 2HG1 VAL A 525     -23.542  -9.500  20.621  1.00  2.050          H  
ATOM   8064 3HG1 VAL A 525     -22.599 -10.848  20.092  1.00  2.050          H  
ATOM   8065 1HG2 VAL A 525     -20.783  -9.157  18.735  1.00  2.050          H  
ATOM   8066 2HG2 VAL A 525     -21.395 -10.632  18.134  1.00  2.050          H  
ATOM   8067 3HG2 VAL A 525     -21.560  -9.235  17.180  1.00  2.050          H  
ATOM   8068  N   LEU A 526     -23.367 -12.117  17.854  1.00  0.860          N  
ATOM   8069  CA  LEU A 526     -23.761 -13.498  17.984  1.00  0.670          C  
ATOM   8070  C   LEU A 526     -23.626 -13.742  19.471  1.00  0.680          C  
ATOM   8071  O   LEU A 526     -22.604 -13.382  20.078  1.00  1.000          O  
ATOM   8072  CB  LEU A 526     -22.812 -14.372  17.134  1.00  1.010          C  
ATOM   8073  CG  LEU A 526     -23.005 -15.906  17.069  1.00  1.010          C  
ATOM   8074  CD1 LEU A 526     -24.277 -16.198  16.287  1.00  1.010          C  
ATOM   8075  CD2 LEU A 526     -21.765 -16.570  16.403  1.00  1.010          C  
ATOM   8076  H   LEU A 526     -22.374 -12.061  17.624  1.00  1.030          H  
ATOM   8077  HA  LEU A 526     -24.801 -13.627  17.685  1.00  0.800          H  
ATOM   8078 1HB  LEU A 526     -22.959 -14.030  16.121  1.00  1.220          H  
ATOM   8079 2HB  LEU A 526     -21.798 -14.160  17.395  1.00  1.220          H  
ATOM   8080  HG  LEU A 526     -23.122 -16.307  18.082  1.00  1.220          H  
ATOM   8081 1HD1 LEU A 526     -24.426 -17.268  16.232  1.00  1.220          H  
ATOM   8082 2HD1 LEU A 526     -25.130 -15.740  16.768  1.00  1.220          H  
ATOM   8083 3HD1 LEU A 526     -24.174 -15.797  15.277  1.00  1.220          H  
ATOM   8084 1HD2 LEU A 526     -21.908 -17.651  16.362  1.00  1.220          H  
ATOM   8085 2HD2 LEU A 526     -21.642 -16.182  15.387  1.00  1.220          H  
ATOM   8086 3HD2 LEU A 526     -20.874 -16.341  16.994  1.00  1.220          H  
ATOM   8087  N   THR A 527     -24.626 -14.330  20.093  1.00  0.350          N  
ATOM   8088  CA  THR A 527     -24.525 -14.497  21.530  1.00  0.310          C  
ATOM   8089  C   THR A 527     -23.619 -15.659  21.853  1.00  0.260          C  
ATOM   8090  O   THR A 527     -23.285 -16.466  20.976  1.00  0.340          O  
ATOM   8091  CB  THR A 527     -25.899 -14.705  22.200  1.00  0.450          C  
ATOM   8092  OG1 THR A 527     -26.464 -15.948  21.785  1.00  0.450          O  
ATOM   8093  CG2 THR A 527     -26.832 -13.572  21.778  1.00  0.450          C  
ATOM   8094  H   THR A 527     -25.452 -14.656  19.577  1.00  0.420          H  
ATOM   8095  HA  THR A 527     -24.104 -13.608  21.953  1.00  0.370          H  
ATOM   8096  HB  THR A 527     -25.787 -14.702  23.281  1.00  0.540          H  
ATOM   8097  HG1 THR A 527     -27.327 -16.060  22.210  1.00  0.540          H  
ATOM   8098 1HG2 THR A 527     -27.806 -13.707  22.245  1.00  0.540          H  
ATOM   8099 2HG2 THR A 527     -26.410 -12.618  22.088  1.00  0.540          H  
ATOM   8100 3HG2 THR A 527     -26.952 -13.573  20.695  1.00  0.540          H  
ATOM   8101  N   THR A 528     -23.225 -15.764  23.123  1.00  0.190          N  
ATOM   8102  CA  THR A 528     -22.402 -16.876  23.550  1.00  0.210          C  
ATOM   8103  C   THR A 528     -23.179 -18.146  23.300  1.00  0.190          C  
ATOM   8104  O   THR A 528     -22.615 -19.136  22.836  1.00  0.210          O  
ATOM   8105  CB  THR A 528     -22.013 -16.785  25.044  1.00  0.290          C  
ATOM   8106  OG1 THR A 528     -21.260 -15.585  25.277  1.00  0.290          O  
ATOM   8107  CG2 THR A 528     -21.140 -17.987  25.414  1.00  0.290          C  
ATOM   8108  H   THR A 528     -23.496 -15.070  23.805  1.00  0.230          H  
ATOM   8109  HA  THR A 528     -21.497 -16.905  22.950  1.00  0.250          H  
ATOM   8110  HB  THR A 528     -22.909 -16.776  25.663  1.00  0.340          H  
ATOM   8111  HG1 THR A 528     -21.168 -15.444  26.229  1.00  0.340          H  
ATOM   8112 1HG2 THR A 528     -20.859 -17.914  26.458  1.00  0.340          H  
ATOM   8113 2HG2 THR A 528     -21.681 -18.920  25.258  1.00  0.340          H  
ATOM   8114 3HG2 THR A 528     -20.242 -17.987  24.795  1.00  0.340          H  
ATOM   8115  N   ALA A 529     -24.473 -18.121  23.645  1.00  0.180          N  
ATOM   8116  CA  ALA A 529     -25.337 -19.274  23.465  1.00  0.190          C  
ATOM   8117  C   ALA A 529     -25.439 -19.674  22.001  1.00  0.200          C  
ATOM   8118  O   ALA A 529     -25.412 -20.863  21.696  1.00  0.220          O  
ATOM   8119  CB  ALA A 529     -26.722 -18.980  23.999  1.00  0.260          C  
ATOM   8120  H   ALA A 529     -24.850 -17.266  24.021  1.00  0.220          H  
ATOM   8121  HA  ALA A 529     -24.908 -20.110  24.019  1.00  0.230          H  
ATOM   8122 1HB  ALA A 529     -27.351 -19.863  23.878  1.00  0.310          H  
ATOM   8123 2HB  ALA A 529     -26.658 -18.721  25.054  1.00  0.310          H  
ATOM   8124 3HB  ALA A 529     -27.154 -18.151  23.445  1.00  0.310          H  
ATOM   8125  N   GLU A 530     -25.547 -18.700  21.090  1.00  0.210          N  
ATOM   8126  CA  GLU A 530     -25.611 -19.034  19.673  1.00  0.210          C  
ATOM   8127  C   GLU A 530     -24.301 -19.679  19.220  1.00  0.170          C  
ATOM   8128  O   GLU A 530     -24.317 -20.614  18.413  1.00  0.150          O  
ATOM   8129  CB  GLU A 530     -25.953 -17.805  18.846  1.00  0.290          C  
ATOM   8130  CG  GLU A 530     -27.397 -17.320  18.988  1.00  0.290          C  
ATOM   8131  CD  GLU A 530     -27.642 -15.986  18.332  1.00  0.290          C  
ATOM   8132  OE1 GLU A 530     -26.826 -15.105  18.490  1.00  0.290          O  
ATOM   8133  OE2 GLU A 530     -28.633 -15.831  17.666  1.00  0.290          O  
ATOM   8134  H   GLU A 530     -25.629 -17.727  21.387  1.00  0.250          H  
ATOM   8135  HA  GLU A 530     -26.411 -19.761  19.529  1.00  0.250          H  
ATOM   8136 1HB  GLU A 530     -25.282 -16.991  19.110  1.00  0.350          H  
ATOM   8137 2HB  GLU A 530     -25.809 -18.046  17.809  1.00  0.350          H  
ATOM   8138 1HG  GLU A 530     -28.048 -18.059  18.523  1.00  0.350          H  
ATOM   8139 2HG  GLU A 530     -27.660 -17.270  20.035  1.00  0.350          H  
ATOM   8140  N   PHE A 531     -23.170 -19.178  19.730  1.00  0.140          N  
ATOM   8141  CA  PHE A 531     -21.867 -19.756  19.438  1.00  0.120          C  
ATOM   8142  C   PHE A 531     -21.861 -21.199  19.965  1.00  0.120          C  
ATOM   8143  O   PHE A 531     -21.431 -22.118  19.272  1.00  0.110          O  
ATOM   8144  CB  PHE A 531     -20.735 -18.931  20.040  1.00  0.180          C  
ATOM   8145  CG  PHE A 531     -19.358 -19.428  19.698  1.00  0.180          C  
ATOM   8146  CD1 PHE A 531     -18.774 -19.110  18.474  1.00  0.180          C  
ATOM   8147  CD2 PHE A 531     -18.645 -20.203  20.585  1.00  0.180          C  
ATOM   8148  CE1 PHE A 531     -17.508 -19.558  18.163  1.00  0.180          C  
ATOM   8149  CE2 PHE A 531     -17.378 -20.653  20.270  1.00  0.180          C  
ATOM   8150  CZ  PHE A 531     -16.815 -20.328  19.068  1.00  0.180          C  
ATOM   8151  H   PHE A 531     -23.228 -18.341  20.321  1.00  0.170          H  
ATOM   8152  HA  PHE A 531     -21.729 -19.779  18.358  1.00  0.140          H  
ATOM   8153 1HB  PHE A 531     -20.829 -17.901  19.697  1.00  0.210          H  
ATOM   8154 2HB  PHE A 531     -20.830 -18.918  21.120  1.00  0.210          H  
ATOM   8155  HD1 PHE A 531     -19.325 -18.496  17.760  1.00  0.210          H  
ATOM   8156  HD2 PHE A 531     -19.096 -20.452  21.540  1.00  0.210          H  
ATOM   8157  HE1 PHE A 531     -17.055 -19.302  17.203  1.00  0.210          H  
ATOM   8158  HE2 PHE A 531     -16.823 -21.261  20.969  1.00  0.210          H  
ATOM   8159  HZ  PHE A 531     -15.819 -20.676  18.833  1.00  0.210          H  
ATOM   8160  N   GLU A 532     -22.324 -21.419  21.202  1.00  0.150          N  
ATOM   8161  CA  GLU A 532     -22.377 -22.778  21.722  1.00  0.140          C  
ATOM   8162  C   GLU A 532     -23.229 -23.676  20.820  1.00  0.120          C  
ATOM   8163  O   GLU A 532     -22.838 -24.818  20.571  1.00  0.120          O  
ATOM   8164  CB  GLU A 532     -22.896 -22.809  23.168  1.00  0.200          C  
ATOM   8165  CG  GLU A 532     -22.958 -24.228  23.814  1.00  0.200          C  
ATOM   8166  CD  GLU A 532     -23.235 -24.187  25.314  1.00  0.200          C  
ATOM   8167  OE1 GLU A 532     -23.538 -23.131  25.809  1.00  0.200          O  
ATOM   8168  OE2 GLU A 532     -23.100 -25.205  25.965  1.00  0.200          O  
ATOM   8169  H   GLU A 532     -22.629 -20.635  21.782  1.00  0.180          H  
ATOM   8170  HA  GLU A 532     -21.364 -23.176  21.728  1.00  0.170          H  
ATOM   8171 1HB  GLU A 532     -22.269 -22.168  23.789  1.00  0.240          H  
ATOM   8172 2HB  GLU A 532     -23.901 -22.395  23.193  1.00  0.240          H  
ATOM   8173 1HG  GLU A 532     -23.778 -24.771  23.338  1.00  0.240          H  
ATOM   8174 2HG  GLU A 532     -22.056 -24.785  23.610  1.00  0.240          H  
ATOM   8175  N   GLU A 533     -24.380 -23.177  20.322  1.00  0.120          N  
ATOM   8176  CA  GLU A 533     -25.213 -23.973  19.416  1.00  0.130          C  
ATOM   8177  C   GLU A 533     -24.455 -24.293  18.127  1.00  0.120          C  
ATOM   8178  O   GLU A 533     -24.554 -25.415  17.623  1.00  0.130          O  
ATOM   8179  CB  GLU A 533     -26.532 -23.271  19.079  1.00  0.180          C  
ATOM   8180  CG  GLU A 533     -27.531 -23.185  20.235  1.00  0.180          C  
ATOM   8181  CD  GLU A 533     -28.806 -22.471  19.856  1.00  0.180          C  
ATOM   8182  OE1 GLU A 533     -28.895 -22.014  18.738  1.00  0.180          O  
ATOM   8183  OE2 GLU A 533     -29.689 -22.389  20.671  1.00  0.180          O  
ATOM   8184  H   GLU A 533     -24.692 -22.248  20.621  1.00  0.140          H  
ATOM   8185  HA  GLU A 533     -25.451 -24.912  19.912  1.00  0.160          H  
ATOM   8186 1HB  GLU A 533     -26.323 -22.256  18.750  1.00  0.210          H  
ATOM   8187 2HB  GLU A 533     -27.016 -23.788  18.251  1.00  0.210          H  
ATOM   8188 1HG  GLU A 533     -27.775 -24.194  20.562  1.00  0.210          H  
ATOM   8189 2HG  GLU A 533     -27.064 -22.670  21.069  1.00  0.210          H  
ATOM   8190  N   LEU A 534     -23.668 -23.329  17.618  1.00  0.100          N  
ATOM   8191  CA  LEU A 534     -22.833 -23.530  16.434  1.00  0.100          C  
ATOM   8192  C   LEU A 534     -21.891 -24.690  16.675  1.00  0.100          C  
ATOM   8193  O   LEU A 534     -21.773 -25.590  15.842  1.00  0.100          O  
ATOM   8194  CB  LEU A 534     -21.979 -22.270  16.149  1.00  0.140          C  
ATOM   8195  CG  LEU A 534     -20.923 -22.335  15.026  1.00  0.140          C  
ATOM   8196  CD1 LEU A 534     -21.564 -22.522  13.711  1.00  0.140          C  
ATOM   8197  CD2 LEU A 534     -20.081 -21.064  15.073  1.00  0.140          C  
ATOM   8198  H   LEU A 534     -23.713 -22.398  18.046  1.00  0.120          H  
ATOM   8199  HA  LEU A 534     -23.477 -23.757  15.590  1.00  0.120          H  
ATOM   8200 1HB  LEU A 534     -22.656 -21.443  15.937  1.00  0.170          H  
ATOM   8201 2HB  LEU A 534     -21.437 -22.020  17.014  1.00  0.170          H  
ATOM   8202  HG  LEU A 534     -20.271 -23.195  15.195  1.00  0.170          H  
ATOM   8203 1HD1 LEU A 534     -20.781 -22.577  12.964  1.00  0.170          H  
ATOM   8204 2HD1 LEU A 534     -22.139 -23.437  13.705  1.00  0.170          H  
ATOM   8205 3HD1 LEU A 534     -22.213 -21.685  13.507  1.00  0.170          H  
ATOM   8206 1HD2 LEU A 534     -19.312 -21.113  14.299  1.00  0.170          H  
ATOM   8207 2HD2 LEU A 534     -20.720 -20.196  14.904  1.00  0.170          H  
ATOM   8208 3HD2 LEU A 534     -19.605 -20.981  16.054  1.00  0.170          H  
ATOM   8209  N   VAL A 535     -21.205 -24.657  17.809  1.00  0.100          N  
ATOM   8210  CA  VAL A 535     -20.254 -25.690  18.151  1.00  0.100          C  
ATOM   8211  C   VAL A 535     -20.954 -27.047  18.305  1.00  0.110          C  
ATOM   8212  O   VAL A 535     -20.458 -28.063  17.797  1.00  0.110          O  
ATOM   8213  CB  VAL A 535     -19.475 -25.295  19.431  1.00  0.140          C  
ATOM   8214  CG1 VAL A 535     -18.605 -26.450  19.917  1.00  0.140          C  
ATOM   8215  CG2 VAL A 535     -18.591 -24.052  19.132  1.00  0.140          C  
ATOM   8216  H   VAL A 535     -21.348 -23.854  18.432  1.00  0.120          H  
ATOM   8217  HA  VAL A 535     -19.534 -25.767  17.336  1.00  0.120          H  
ATOM   8218  HB  VAL A 535     -20.191 -25.056  20.222  1.00  0.170          H  
ATOM   8219 1HG1 VAL A 535     -18.078 -26.141  20.820  1.00  0.170          H  
ATOM   8220 2HG1 VAL A 535     -19.220 -27.323  20.147  1.00  0.170          H  
ATOM   8221 3HG1 VAL A 535     -17.883 -26.710  19.141  1.00  0.170          H  
ATOM   8222 1HG2 VAL A 535     -18.053 -23.757  20.034  1.00  0.170          H  
ATOM   8223 2HG2 VAL A 535     -17.877 -24.293  18.347  1.00  0.170          H  
ATOM   8224 3HG2 VAL A 535     -19.216 -23.223  18.804  1.00  0.170          H  
ATOM   8225  N   GLU A 536     -22.101 -27.095  18.988  1.00  0.110          N  
ATOM   8226  CA  GLU A 536     -22.781 -28.376  19.134  1.00  0.120          C  
ATOM   8227  C   GLU A 536     -23.297 -28.948  17.795  1.00  0.120          C  
ATOM   8228  O   GLU A 536     -23.143 -30.148  17.514  1.00  0.170          O  
ATOM   8229  CB  GLU A 536     -23.938 -28.239  20.128  1.00  0.160          C  
ATOM   8230  CG  GLU A 536     -23.496 -28.062  21.586  1.00  0.160          C  
ATOM   8231  CD  GLU A 536     -22.931 -29.321  22.210  1.00  0.160          C  
ATOM   8232  OE1 GLU A 536     -23.676 -30.268  22.361  1.00  0.160          O  
ATOM   8233  OE2 GLU A 536     -21.750 -29.355  22.487  1.00  0.160          O  
ATOM   8234  H   GLU A 536     -22.478 -26.251  19.429  1.00  0.130          H  
ATOM   8235  HA  GLU A 536     -22.064 -29.058  19.557  1.00  0.140          H  
ATOM   8236 1HB  GLU A 536     -24.542 -27.370  19.856  1.00  0.200          H  
ATOM   8237 2HB  GLU A 536     -24.577 -29.118  20.068  1.00  0.200          H  
ATOM   8238 1HG  GLU A 536     -22.732 -27.283  21.624  1.00  0.200          H  
ATOM   8239 2HG  GLU A 536     -24.346 -27.718  22.173  1.00  0.200          H  
ATOM   8240  N   GLN A 537     -23.856 -28.087  16.936  1.00  0.150          N  
ATOM   8241  CA  GLN A 537     -24.361 -28.515  15.633  1.00  0.170          C  
ATOM   8242  C   GLN A 537     -23.281 -28.849  14.630  1.00  0.150          C  
ATOM   8243  O   GLN A 537     -23.483 -29.727  13.789  1.00  0.160          O  
ATOM   8244  CB  GLN A 537     -25.269 -27.447  15.017  1.00  0.230          C  
ATOM   8245  CG  GLN A 537     -26.668 -27.330  15.600  1.00  0.230          C  
ATOM   8246  CD  GLN A 537     -27.607 -28.504  15.133  1.00  0.230          C  
ATOM   8247  OE1 GLN A 537     -27.549 -28.891  13.941  1.00  0.230          O  
ATOM   8248  NE2 GLN A 537     -28.460 -29.025  16.040  1.00  0.230          N  
ATOM   8249  H   GLN A 537     -23.971 -27.107  17.208  1.00  0.180          H  
ATOM   8250  HA  GLN A 537     -24.950 -29.416  15.789  1.00  0.200          H  
ATOM   8251 1HB  GLN A 537     -24.787 -26.473  15.139  1.00  0.280          H  
ATOM   8252 2HB  GLN A 537     -25.357 -27.626  13.945  1.00  0.280          H  
ATOM   8253 1HG  GLN A 537     -26.587 -27.362  16.687  1.00  0.280          H  
ATOM   8254 2HG  GLN A 537     -27.089 -26.382  15.290  1.00  0.280          H  
ATOM   8255 1HE2 GLN A 537     -29.133 -29.788  15.794  1.00  0.280          H  
ATOM   8256 2HE2 GLN A 537     -28.473 -28.669  16.976  1.00  0.280          H  
ATOM   8257  N   GLN A 538     -22.160 -28.134  14.678  1.00  0.130          N  
ATOM   8258  CA  GLN A 538     -21.128 -28.346  13.693  1.00  0.130          C  
ATOM   8259  C   GLN A 538     -19.953 -29.220  14.130  1.00  0.120          C  
ATOM   8260  O   GLN A 538     -19.311 -29.798  13.267  1.00  0.150          O  
ATOM   8261  CB  GLN A 538     -20.608 -26.996  13.224  1.00  0.180          C  
ATOM   8262  CG  GLN A 538     -21.679 -26.079  12.603  1.00  0.180          C  
ATOM   8263  CD  GLN A 538     -22.340 -26.673  11.417  1.00  0.180          C  
ATOM   8264  OE1 GLN A 538     -21.705 -27.420  10.678  1.00  0.180          O  
ATOM   8265  NE2 GLN A 538     -23.611 -26.346  11.199  1.00  0.180          N  
ATOM   8266  H   GLN A 538     -22.054 -27.377  15.357  1.00  0.160          H  
ATOM   8267  HA  GLN A 538     -21.586 -28.843  12.841  1.00  0.160          H  
ATOM   8268 1HB  GLN A 538     -20.152 -26.472  14.062  1.00  0.220          H  
ATOM   8269 2HB  GLN A 538     -19.846 -27.160  12.494  1.00  0.220          H  
ATOM   8270 1HG  GLN A 538     -22.446 -25.890  13.352  1.00  0.220          H  
ATOM   8271 2HG  GLN A 538     -21.224 -25.151  12.303  1.00  0.220          H  
ATOM   8272 1HE2 GLN A 538     -24.102 -26.717  10.403  1.00  0.220          H  
ATOM   8273 2HE2 GLN A 538     -24.097 -25.733  11.823  1.00  0.220          H  
ATOM   8274  N   ILE A 539     -19.622 -29.306  15.427  1.00  0.110          N  
ATOM   8275  CA  ILE A 539     -18.471 -30.111  15.851  1.00  0.130          C  
ATOM   8276  C   ILE A 539     -18.903 -31.309  16.737  1.00  0.120          C  
ATOM   8277  O   ILE A 539     -18.508 -32.454  16.460  1.00  0.130          O  
ATOM   8278  CB  ILE A 539     -17.407 -29.233  16.561  1.00  0.170          C  
ATOM   8279  CG1 ILE A 539     -16.952 -28.038  15.639  1.00  0.170          C  
ATOM   8280  CG2 ILE A 539     -16.179 -30.094  16.910  1.00  0.170          C  
ATOM   8281  CD1 ILE A 539     -16.278 -28.421  14.303  1.00  0.170          C  
ATOM   8282  H   ILE A 539     -20.142 -28.800  16.142  1.00  0.130          H  
ATOM   8283  HA  ILE A 539     -18.006 -30.539  14.968  1.00  0.160          H  
ATOM   8284  HB  ILE A 539     -17.834 -28.811  17.474  1.00  0.210          H  
ATOM   8285 1HG1 ILE A 539     -17.833 -27.441  15.407  1.00  0.210          H  
ATOM   8286 2HG1 ILE A 539     -16.263 -27.419  16.202  1.00  0.210          H  
ATOM   8287 1HG2 ILE A 539     -15.434 -29.486  17.425  1.00  0.210          H  
ATOM   8288 2HG2 ILE A 539     -16.493 -30.865  17.527  1.00  0.210          H  
ATOM   8289 3HG2 ILE A 539     -15.739 -30.527  16.018  1.00  0.210          H  
ATOM   8290 1HD1 ILE A 539     -16.022 -27.523  13.770  1.00  0.210          H  
ATOM   8291 2HD1 ILE A 539     -15.372 -28.985  14.476  1.00  0.210          H  
ATOM   8292 3HD1 ILE A 539     -16.947 -29.011  13.692  1.00  0.210          H  
ATOM   8293  N   THR A 540     -19.681 -31.047  17.811  1.00  0.110          N  
ATOM   8294  CA  THR A 540     -20.089 -32.119  18.744  1.00  0.110          C  
ATOM   8295  C   THR A 540     -20.918 -33.151  17.994  1.00  0.100          C  
ATOM   8296  O   THR A 540     -20.748 -34.354  18.178  1.00  0.100          O  
ATOM   8297  CB  THR A 540     -20.872 -31.616  19.974  1.00  0.150          C  
ATOM   8298  OG1 THR A 540     -20.059 -30.686  20.722  1.00  0.150          O  
ATOM   8299  CG2 THR A 540     -21.216 -32.808  20.897  1.00  0.150          C  
ATOM   8300  H   THR A 540     -19.984 -30.084  17.975  1.00  0.130          H  
ATOM   8301  HA  THR A 540     -19.193 -32.613  19.110  1.00  0.130          H  
ATOM   8302  HB  THR A 540     -21.789 -31.158  19.666  1.00  0.180          H  
ATOM   8303  HG1 THR A 540     -20.627 -30.237  21.406  1.00  0.180          H  
ATOM   8304 1HG2 THR A 540     -21.765 -32.439  21.767  1.00  0.180          H  
ATOM   8305 2HG2 THR A 540     -21.815 -33.503  20.374  1.00  0.180          H  
ATOM   8306 3HG2 THR A 540     -20.314 -33.303  21.224  1.00  0.180          H  
ATOM   8307  N   HIS A 541     -21.822 -32.706  17.131  1.00  0.100          N  
ATOM   8308  CA  HIS A 541     -22.622 -33.632  16.338  1.00  0.090          C  
ATOM   8309  C   HIS A 541     -21.776 -34.697  15.649  1.00  0.090          C  
ATOM   8310  O   HIS A 541     -22.090 -35.888  15.736  1.00  0.100          O  
ATOM   8311  CB  HIS A 541     -23.407 -32.898  15.257  1.00  0.130          C  
ATOM   8312  CG  HIS A 541     -24.105 -33.846  14.358  1.00  0.130          C  
ATOM   8313  ND1 HIS A 541     -25.217 -34.563  14.746  1.00  0.130          N  
ATOM   8314  CD2 HIS A 541     -23.837 -34.225  13.086  1.00  0.130          C  
ATOM   8315  CE1 HIS A 541     -25.594 -35.337  13.752  1.00  0.130          C  
ATOM   8316  NE2 HIS A 541     -24.779 -35.146  12.740  1.00  0.130          N  
ATOM   8317  H   HIS A 541     -21.995 -31.701  17.071  1.00  0.120          H  
ATOM   8318  HA  HIS A 541     -23.330 -34.149  16.975  1.00  0.110          H  
ATOM   8319 1HB  HIS A 541     -24.141 -32.232  15.715  1.00  0.160          H  
ATOM   8320 2HB  HIS A 541     -22.733 -32.281  14.660  1.00  0.160          H  
ATOM   8321  HD2 HIS A 541     -23.020 -33.868  12.457  1.00  0.160          H  
ATOM   8322  HE1 HIS A 541     -26.433 -36.016  13.761  1.00  0.160          H  
ATOM   8323  HE2 HIS A 541     -24.839 -35.616  11.847  1.00  0.160          H  
ATOM   8324  N   HIS A 542     -20.697 -34.290  14.973  1.00  0.080          N  
ATOM   8325  CA  HIS A 542     -19.866 -35.257  14.266  1.00  0.080          C  
ATOM   8326  C   HIS A 542     -19.200 -36.192  15.256  1.00  0.080          C  
ATOM   8327  O   HIS A 542     -19.116 -37.396  15.014  1.00  0.080          O  
ATOM   8328  CB  HIS A 542     -18.797 -34.574  13.435  1.00  0.110          C  
ATOM   8329  CG  HIS A 542     -19.349 -33.777  12.334  1.00  0.110          C  
ATOM   8330  ND1 HIS A 542     -20.210 -34.269  11.372  1.00  0.110          N  
ATOM   8331  CD2 HIS A 542     -19.160 -32.505  12.054  1.00  0.110          C  
ATOM   8332  CE1 HIS A 542     -20.526 -33.273  10.559  1.00  0.110          C  
ATOM   8333  NE2 HIS A 542     -19.896 -32.204  10.959  1.00  0.110          N  
ATOM   8334  H   HIS A 542     -20.483 -33.303  14.921  1.00  0.100          H  
ATOM   8335  HA  HIS A 542     -20.488 -35.858  13.600  1.00  0.100          H  
ATOM   8336 1HB  HIS A 542     -18.226 -33.900  14.081  1.00  0.130          H  
ATOM   8337 2HB  HIS A 542     -18.111 -35.299  13.051  1.00  0.130          H  
ATOM   8338  HD2 HIS A 542     -18.540 -31.847  12.610  1.00  0.130          H  
ATOM   8339  HE1 HIS A 542     -21.189 -33.304   9.710  1.00  0.130          H  
ATOM   8340  HE2 HIS A 542     -19.939 -31.277  10.546  1.00  0.130          H  
ATOM   8341  N   PHE A 543     -18.752 -35.643  16.393  1.00  0.090          N  
ATOM   8342  CA  PHE A 543     -18.168 -36.461  17.456  1.00  0.080          C  
ATOM   8343  C   PHE A 543     -19.143 -37.542  17.896  1.00  0.090          C  
ATOM   8344  O   PHE A 543     -18.772 -38.715  17.974  1.00  0.080          O  
ATOM   8345  CB  PHE A 543     -17.750 -35.590  18.641  1.00  0.120          C  
ATOM   8346  CG  PHE A 543     -17.397 -36.330  19.883  1.00  0.120          C  
ATOM   8347  CD1 PHE A 543     -16.189 -36.973  20.051  1.00  0.120          C  
ATOM   8348  CD2 PHE A 543     -18.319 -36.360  20.927  1.00  0.120          C  
ATOM   8349  CE1 PHE A 543     -15.916 -37.634  21.242  1.00  0.120          C  
ATOM   8350  CE2 PHE A 543     -18.041 -37.016  22.092  1.00  0.120          C  
ATOM   8351  CZ  PHE A 543     -16.846 -37.652  22.254  1.00  0.120          C  
ATOM   8352  H   PHE A 543     -18.798 -34.624  16.507  1.00  0.110          H  
ATOM   8353  HA  PHE A 543     -17.280 -36.951  17.063  1.00  0.100          H  
ATOM   8354 1HB  PHE A 543     -16.895 -34.995  18.352  1.00  0.140          H  
ATOM   8355 2HB  PHE A 543     -18.532 -34.906  18.885  1.00  0.140          H  
ATOM   8356  HD1 PHE A 543     -15.453 -36.957  19.249  1.00  0.140          H  
ATOM   8357  HD2 PHE A 543     -19.274 -35.847  20.807  1.00  0.140          H  
ATOM   8358  HE1 PHE A 543     -14.969 -38.139  21.383  1.00  0.140          H  
ATOM   8359  HE2 PHE A 543     -18.758 -37.034  22.887  1.00  0.140          H  
ATOM   8360  HZ  PHE A 543     -16.638 -38.172  23.190  1.00  0.140          H  
ATOM   8361  N   ARG A 544     -20.384 -37.155  18.190  1.00  0.090          N  
ATOM   8362  CA  ARG A 544     -21.401 -38.098  18.634  1.00  0.090          C  
ATOM   8363  C   ARG A 544     -21.667 -39.182  17.593  1.00  0.090          C  
ATOM   8364  O   ARG A 544     -21.804 -40.356  17.931  1.00  0.150          O  
ATOM   8365  CB  ARG A 544     -22.684 -37.367  18.966  1.00  0.130          C  
ATOM   8366  CG  ARG A 544     -22.622 -36.580  20.248  1.00  0.130          C  
ATOM   8367  CD  ARG A 544     -23.874 -35.836  20.514  1.00  0.130          C  
ATOM   8368  NE  ARG A 544     -24.025 -34.659  19.656  1.00  0.130          N  
ATOM   8369  CZ  ARG A 544     -25.098 -33.837  19.646  1.00  0.130          C  
ATOM   8370  NH1 ARG A 544     -26.130 -34.085  20.427  1.00  0.130          N  
ATOM   8371  NH2 ARG A 544     -25.122 -32.768  18.855  1.00  0.130          N  
ATOM   8372  H   ARG A 544     -20.605 -36.163  18.107  1.00  0.110          H  
ATOM   8373  HA  ARG A 544     -21.040 -38.578  19.543  1.00  0.110          H  
ATOM   8374 1HB  ARG A 544     -22.933 -36.681  18.157  1.00  0.150          H  
ATOM   8375 2HB  ARG A 544     -23.500 -38.085  19.059  1.00  0.150          H  
ATOM   8376 1HG  ARG A 544     -22.468 -37.271  21.062  1.00  0.150          H  
ATOM   8377 2HG  ARG A 544     -21.794 -35.880  20.204  1.00  0.150          H  
ATOM   8378 1HD  ARG A 544     -24.709 -36.497  20.328  1.00  0.150          H  
ATOM   8379 2HD  ARG A 544     -23.892 -35.512  21.553  1.00  0.150          H  
ATOM   8380  HE  ARG A 544     -23.258 -34.439  19.031  1.00  0.150          H  
ATOM   8381 1HH1 ARG A 544     -26.153 -34.924  21.036  1.00  0.150          H  
ATOM   8382 2HH1 ARG A 544     -26.928 -33.474  20.419  1.00  0.150          H  
ATOM   8383 1HH2 ARG A 544     -24.336 -32.552  18.252  1.00  0.150          H  
ATOM   8384 2HH2 ARG A 544     -25.925 -32.157  18.855  1.00  0.150          H  
ATOM   8385  N   VAL A 545     -21.684 -38.824  16.311  1.00  0.070          N  
ATOM   8386  CA  VAL A 545     -21.872 -39.860  15.307  1.00  0.070          C  
ATOM   8387  C   VAL A 545     -20.670 -40.804  15.287  1.00  0.090          C  
ATOM   8388  O   VAL A 545     -20.844 -42.030  15.320  1.00  0.110          O  
ATOM   8389  CB  VAL A 545     -22.071 -39.270  13.893  1.00  0.100          C  
ATOM   8390  CG1 VAL A 545     -22.073 -40.419  12.835  1.00  0.100          C  
ATOM   8391  CG2 VAL A 545     -23.388 -38.491  13.848  1.00  0.100          C  
ATOM   8392  H   VAL A 545     -21.622 -37.830  16.064  1.00  0.080          H  
ATOM   8393  HA  VAL A 545     -22.760 -40.431  15.571  1.00  0.080          H  
ATOM   8394  HB  VAL A 545     -21.244 -38.592  13.660  1.00  0.120          H  
ATOM   8395 1HG1 VAL A 545     -22.213 -40.009  11.853  1.00  0.120          H  
ATOM   8396 2HG1 VAL A 545     -21.130 -40.962  12.852  1.00  0.120          H  
ATOM   8397 3HG1 VAL A 545     -22.884 -41.110  13.049  1.00  0.120          H  
ATOM   8398 1HG2 VAL A 545     -23.528 -38.065  12.856  1.00  0.120          H  
ATOM   8399 2HG2 VAL A 545     -24.203 -39.155  14.076  1.00  0.120          H  
ATOM   8400 3HG2 VAL A 545     -23.367 -37.688  14.578  1.00  0.120          H  
ATOM   8401  N   ALA A 546     -19.452 -40.233  15.245  1.00  0.110          N  
ATOM   8402  CA  ALA A 546     -18.192 -40.976  15.181  1.00  0.140          C  
ATOM   8403  C   ALA A 546     -18.021 -41.907  16.378  1.00  0.140          C  
ATOM   8404  O   ALA A 546     -17.540 -43.037  16.240  1.00  0.140          O  
ATOM   8405  CB  ALA A 546     -17.022 -40.011  15.108  1.00  0.180          C  
ATOM   8406  H   ALA A 546     -19.398 -39.209  15.240  1.00  0.130          H  
ATOM   8407  HA  ALA A 546     -18.204 -41.576  14.276  1.00  0.170          H  
ATOM   8408 1HB  ALA A 546     -16.091 -40.569  15.028  1.00  0.220          H  
ATOM   8409 2HB  ALA A 546     -17.141 -39.364  14.238  1.00  0.220          H  
ATOM   8410 3HB  ALA A 546     -17.007 -39.400  16.013  1.00  0.220          H  
ATOM   8411  N   ARG A 547     -18.516 -41.472  17.539  1.00  0.160          N  
ATOM   8412  CA  ARG A 547     -18.460 -42.208  18.794  1.00  0.160          C  
ATOM   8413  C   ARG A 547     -19.066 -43.607  18.639  1.00  0.160          C  
ATOM   8414  O   ARG A 547     -18.730 -44.512  19.402  1.00  0.260          O  
ATOM   8415  CB  ARG A 547     -19.127 -41.397  19.910  1.00  0.220          C  
ATOM   8416  CG  ARG A 547     -19.007 -41.972  21.325  1.00  0.220          C  
ATOM   8417  CD  ARG A 547     -19.493 -40.998  22.387  1.00  0.220          C  
ATOM   8418  NE  ARG A 547     -19.306 -41.548  23.737  1.00  0.220          N  
ATOM   8419  CZ  ARG A 547     -20.165 -42.362  24.408  1.00  0.220          C  
ATOM   8420  NH1 ARG A 547     -21.331 -42.699  23.884  1.00  0.220          N  
ATOM   8421  NH2 ARG A 547     -19.833 -42.836  25.606  1.00  0.220          N  
ATOM   8422  H   ARG A 547     -18.871 -40.512  17.572  1.00  0.190          H  
ATOM   8423  HA  ARG A 547     -17.421 -42.332  19.074  1.00  0.190          H  
ATOM   8424 1HB  ARG A 547     -18.700 -40.395  19.929  1.00  0.270          H  
ATOM   8425 2HB  ARG A 547     -20.190 -41.294  19.694  1.00  0.270          H  
ATOM   8426 1HG  ARG A 547     -19.615 -42.873  21.396  1.00  0.270          H  
ATOM   8427 2HG  ARG A 547     -17.975 -42.221  21.537  1.00  0.270          H  
ATOM   8428 1HD  ARG A 547     -18.894 -40.087  22.318  1.00  0.270          H  
ATOM   8429 2HD  ARG A 547     -20.529 -40.745  22.244  1.00  0.270          H  
ATOM   8430  HE  ARG A 547     -18.432 -41.287  24.202  1.00  0.270          H  
ATOM   8431 1HH1 ARG A 547     -21.630 -42.322  22.975  1.00  0.270          H  
ATOM   8432 2HH1 ARG A 547     -21.970 -43.308  24.382  1.00  0.270          H  
ATOM   8433 1HH2 ARG A 547     -18.926 -42.619  26.022  1.00  0.270          H  
ATOM   8434 2HH2 ARG A 547     -20.463 -43.452  26.091  1.00  0.270          H  
ATOM   8435  N   LYS A 548     -20.034 -43.774  17.730  1.00  0.140          N  
ATOM   8436  CA  LYS A 548     -20.636 -45.078  17.499  1.00  0.170          C  
ATOM   8437  C   LYS A 548     -20.205 -45.644  16.159  1.00  0.130          C  
ATOM   8438  O   LYS A 548     -19.914 -46.830  16.046  1.00  0.160          O  
ATOM   8439  CB  LYS A 548     -22.143 -45.027  17.567  1.00  0.230          C  
ATOM   8440  CG  LYS A 548     -22.675 -44.847  18.962  1.00  0.230          C  
ATOM   8441  CD  LYS A 548     -24.171 -44.637  18.977  1.00  0.230          C  
ATOM   8442  CE  LYS A 548     -24.990 -45.831  18.487  1.00  0.230          C  
ATOM   8443  NZ  LYS A 548     -24.892 -47.000  19.346  1.00  0.230          N  
ATOM   8444  H   LYS A 548     -20.295 -42.999  17.117  1.00  0.170          H  
ATOM   8445  HA  LYS A 548     -20.287 -45.764  18.269  1.00  0.200          H  
ATOM   8446 1HB  LYS A 548     -22.509 -44.202  16.948  1.00  0.270          H  
ATOM   8447 2HB  LYS A 548     -22.528 -45.952  17.151  1.00  0.270          H  
ATOM   8448 1HG  LYS A 548     -22.424 -45.724  19.559  1.00  0.270          H  
ATOM   8449 2HG  LYS A 548     -22.195 -43.975  19.418  1.00  0.270          H  
ATOM   8450 1HD  LYS A 548     -24.478 -44.417  19.996  1.00  0.270          H  
ATOM   8451 2HD  LYS A 548     -24.414 -43.783  18.353  1.00  0.270          H  
ATOM   8452 1HE  LYS A 548     -26.028 -45.518  18.459  1.00  0.270          H  
ATOM   8453 2HE  LYS A 548     -24.692 -46.113  17.501  1.00  0.270          H  
ATOM   8454 1HZ  LYS A 548     -25.493 -47.733  18.980  1.00  0.270          H  
ATOM   8455 2HZ  LYS A 548     -23.967 -47.380  19.388  1.00  0.270          H  
ATOM   8456 3HZ  LYS A 548     -25.206 -46.782  20.287  1.00  0.270          H  
ATOM   8457  N   ALA A 549     -20.120 -44.802  15.129  1.00  0.100          N  
ATOM   8458  CA  ALA A 549     -19.771 -45.292  13.802  1.00  0.110          C  
ATOM   8459  C   ALA A 549     -18.396 -45.972  13.809  1.00  0.110          C  
ATOM   8460  O   ALA A 549     -18.161 -46.953  13.098  1.00  0.120          O  
ATOM   8461  CB  ALA A 549     -19.813 -44.160  12.807  1.00  0.150          C  
ATOM   8462  H   ALA A 549     -20.350 -43.814  15.248  1.00  0.120          H  
ATOM   8463  HA  ALA A 549     -20.510 -46.027  13.513  1.00  0.130          H  
ATOM   8464 1HB  ALA A 549     -19.601 -44.558  11.834  1.00  0.180          H  
ATOM   8465 2HB  ALA A 549     -20.805 -43.715  12.813  1.00  0.180          H  
ATOM   8466 3HB  ALA A 549     -19.081 -43.410  13.076  1.00  0.180          H  
ATOM   8467  N   GLY A 550     -17.477 -45.456  14.635  1.00  0.100          N  
ATOM   8468  CA  GLY A 550     -16.119 -45.968  14.754  1.00  0.110          C  
ATOM   8469  C   GLY A 550     -16.046 -47.382  15.333  1.00  0.120          C  
ATOM   8470  O   GLY A 550     -14.995 -48.019  15.294  1.00  0.140          O  
ATOM   8471  H   GLY A 550     -17.700 -44.628  15.196  1.00  0.120          H  
ATOM   8472 1HA  GLY A 550     -15.642 -45.946  13.778  1.00  0.130          H  
ATOM   8473 2HA  GLY A 550     -15.552 -45.292  15.394  1.00  0.130          H  
ATOM   8474  N   LEU A 551     -17.138 -47.863  15.916  1.00  0.110          N  
ATOM   8475  CA  LEU A 551     -17.206 -49.194  16.488  1.00  0.120          C  
ATOM   8476  C   LEU A 551     -17.766 -50.243  15.553  1.00  0.140          C  
ATOM   8477  O   LEU A 551     -17.856 -51.414  15.945  1.00  0.200          O  
ATOM   8478  CB  LEU A 551     -18.073 -49.168  17.741  1.00  0.160          C  
ATOM   8479  CG  LEU A 551     -17.550 -48.368  18.920  1.00  0.160          C  
ATOM   8480  CD1 LEU A 551     -18.611 -48.276  19.929  1.00  0.160          C  
ATOM   8481  CD2 LEU A 551     -16.356 -49.103  19.552  1.00  0.160          C  
ATOM   8482  H   LEU A 551     -17.994 -47.303  15.926  1.00  0.130          H  
ATOM   8483  HA  LEU A 551     -16.203 -49.488  16.754  1.00  0.140          H  
ATOM   8484 1HB  LEU A 551     -19.046 -48.754  17.470  1.00  0.200          H  
ATOM   8485 2HB  LEU A 551     -18.225 -50.191  18.077  1.00  0.200          H  
ATOM   8486  HG  LEU A 551     -17.270 -47.360  18.605  1.00  0.200          H  
ATOM   8487 1HD1 LEU A 551     -18.251 -47.707  20.787  1.00  0.200          H  
ATOM   8488 2HD1 LEU A 551     -19.466 -47.767  19.489  1.00  0.200          H  
ATOM   8489 3HD1 LEU A 551     -18.899 -49.272  20.245  1.00  0.200          H  
ATOM   8490 1HD2 LEU A 551     -16.034 -48.546  20.410  1.00  0.200          H  
ATOM   8491 2HD2 LEU A 551     -16.672 -50.098  19.869  1.00  0.200          H  
ATOM   8492 3HD2 LEU A 551     -15.535 -49.192  18.850  1.00  0.200          H  
ATOM   8493  N   ILE A 552     -18.149 -49.854  14.344  1.00  0.120          N  
ATOM   8494  CA  ILE A 552     -18.791 -50.815  13.481  1.00  0.160          C  
ATOM   8495  C   ILE A 552     -17.839 -51.380  12.446  1.00  0.160          C  
ATOM   8496  O   ILE A 552     -17.336 -50.682  11.566  1.00  0.220          O  
ATOM   8497  CB  ILE A 552     -19.998 -50.161  12.835  1.00  0.210          C  
ATOM   8498  CG1 ILE A 552     -20.932 -49.657  14.008  1.00  0.210          C  
ATOM   8499  CG2 ILE A 552     -20.685 -51.199  11.908  1.00  0.210          C  
ATOM   8500  CD1 ILE A 552     -22.029 -48.753  13.610  1.00  0.210          C  
ATOM   8501  H   ILE A 552     -18.027 -48.880  14.037  1.00  0.140          H  
ATOM   8502  HA  ILE A 552     -19.152 -51.642  14.091  1.00  0.190          H  
ATOM   8503  HB  ILE A 552     -19.685 -49.286  12.267  1.00  0.250          H  
ATOM   8504 1HG1 ILE A 552     -21.349 -50.517  14.530  1.00  0.250          H  
ATOM   8505 2HG1 ILE A 552     -20.328 -49.090  14.710  1.00  0.250          H  
ATOM   8506 1HG2 ILE A 552     -21.519 -50.780  11.447  1.00  0.250          H  
ATOM   8507 2HG2 ILE A 552     -19.993 -51.521  11.122  1.00  0.250          H  
ATOM   8508 3HG2 ILE A 552     -20.989 -52.063  12.495  1.00  0.250          H  
ATOM   8509 1HD1 ILE A 552     -22.569 -48.445  14.502  1.00  0.250          H  
ATOM   8510 2HD1 ILE A 552     -21.625 -47.885  13.119  1.00  0.250          H  
ATOM   8511 3HD1 ILE A 552     -22.682 -49.251  12.962  1.00  0.250          H  
ATOM   8512  N   GLU A 553     -17.605 -52.672  12.557  1.00  0.150          N  
ATOM   8513  CA  GLU A 553     -16.661 -53.347  11.700  1.00  0.210          C  
ATOM   8514  C   GLU A 553     -16.998 -53.147  10.236  1.00  0.270          C  
ATOM   8515  O   GLU A 553     -18.108 -53.446   9.799  1.00  0.310          O  
ATOM   8516  CB  GLU A 553     -16.694 -54.842  12.043  1.00  0.270          C  
ATOM   8517  CG  GLU A 553     -15.683 -55.725  11.334  1.00  0.270          C  
ATOM   8518  CD  GLU A 553     -15.823 -57.193  11.729  1.00  0.270          C  
ATOM   8519  OE1 GLU A 553     -16.673 -57.498  12.526  1.00  0.270          O  
ATOM   8520  OE2 GLU A 553     -15.084 -58.000  11.218  1.00  0.270          O  
ATOM   8521  H   GLU A 553     -18.071 -53.194  13.292  1.00  0.180          H  
ATOM   8522  HA  GLU A 553     -15.666 -52.945  11.879  1.00  0.250          H  
ATOM   8523 1HB  GLU A 553     -16.548 -54.956  13.110  1.00  0.320          H  
ATOM   8524 2HB  GLU A 553     -17.683 -55.235  11.814  1.00  0.320          H  
ATOM   8525 1HG  GLU A 553     -15.822 -55.636  10.256  1.00  0.320          H  
ATOM   8526 2HG  GLU A 553     -14.679 -55.377  11.576  1.00  0.320          H  
ATOM   8527  N   GLY A 554     -16.020 -52.672   9.468  1.00  0.320          N  
ATOM   8528  CA  GLY A 554     -16.205 -52.491   8.022  1.00  0.370          C  
ATOM   8529  C   GLY A 554     -16.911 -51.195   7.587  1.00  0.290          C  
ATOM   8530  O   GLY A 554     -17.067 -50.960   6.383  1.00  0.320          O  
ATOM   8531  H   GLY A 554     -15.126 -52.412   9.913  1.00  0.380          H  
ATOM   8532 1HA  GLY A 554     -15.226 -52.532   7.545  1.00  0.440          H  
ATOM   8533 2HA  GLY A 554     -16.765 -53.341   7.638  1.00  0.440          H  
ATOM   8534  N   ALA A 555     -17.319 -50.367   8.547  1.00  0.180          N  
ATOM   8535  CA  ALA A 555     -18.000 -49.109   8.261  1.00  0.120          C  
ATOM   8536  C   ALA A 555     -16.998 -48.116   7.703  1.00  0.110          C  
ATOM   8537  O   ALA A 555     -15.791 -48.293   7.861  1.00  0.150          O  
ATOM   8538  CB  ALA A 555     -18.676 -48.544   9.505  1.00  0.190          C  
ATOM   8539  H   ALA A 555     -17.191 -50.641   9.526  1.00  0.220          H  
ATOM   8540  HA  ALA A 555     -18.764 -49.295   7.505  1.00  0.140          H  
ATOM   8541 1HB  ALA A 555     -19.188 -47.616   9.249  1.00  0.230          H  
ATOM   8542 2HB  ALA A 555     -19.401 -49.273   9.863  1.00  0.230          H  
ATOM   8543 3HB  ALA A 555     -17.936 -48.353  10.282  1.00  0.230          H  
ATOM   8544  N   ASN A 556     -17.499 -47.105   7.003  1.00  0.110          N  
ATOM   8545  CA  ASN A 556     -16.669 -46.018   6.442  1.00  0.120          C  
ATOM   8546  C   ASN A 556     -17.251 -44.660   6.852  1.00  0.140          C  
ATOM   8547  O   ASN A 556     -18.391 -44.358   6.510  1.00  0.280          O  
ATOM   8548  CB  ASN A 556     -16.553 -46.170   4.928  1.00  0.160          C  
ATOM   8549  CG  ASN A 556     -15.738 -47.395   4.534  1.00  0.160          C  
ATOM   8550  OD1 ASN A 556     -14.505 -47.332   4.472  1.00  0.160          O  
ATOM   8551  ND2 ASN A 556     -16.395 -48.503   4.304  1.00  0.160          N  
ATOM   8552  H   ASN A 556     -18.520 -47.102   6.887  1.00  0.130          H  
ATOM   8553  HA  ASN A 556     -15.669 -46.078   6.872  1.00  0.140          H  
ATOM   8554 1HB  ASN A 556     -17.535 -46.255   4.475  1.00  0.200          H  
ATOM   8555 2HB  ASN A 556     -16.074 -45.285   4.504  1.00  0.200          H  
ATOM   8556 1HD2 ASN A 556     -15.904 -49.344   4.088  1.00  0.200          H  
ATOM   8557 2HD2 ASN A 556     -17.387 -48.526   4.385  1.00  0.200          H  
ATOM   8558  N   VAL A 557     -16.510 -43.850   7.613  1.00  0.100          N  
ATOM   8559  CA  VAL A 557     -17.082 -42.602   8.127  1.00  0.090          C  
ATOM   8560  C   VAL A 557     -16.609 -41.327   7.442  1.00  0.080          C  
ATOM   8561  O   VAL A 557     -15.410 -41.038   7.394  1.00  0.100          O  
ATOM   8562  CB  VAL A 557     -16.776 -42.525   9.637  1.00  0.130          C  
ATOM   8563  CG1 VAL A 557     -17.273 -41.205  10.272  1.00  0.130          C  
ATOM   8564  CG2 VAL A 557     -17.453 -43.691  10.292  1.00  0.130          C  
ATOM   8565  H   VAL A 557     -15.530 -44.068   7.848  1.00  0.120          H  
ATOM   8566  HA  VAL A 557     -18.165 -42.655   8.008  1.00  0.110          H  
ATOM   8567  HB  VAL A 557     -15.699 -42.593   9.783  1.00  0.160          H  
ATOM   8568 1HG1 VAL A 557     -17.039 -41.205  11.336  1.00  0.160          H  
ATOM   8569 2HG1 VAL A 557     -16.777 -40.354   9.799  1.00  0.160          H  
ATOM   8570 3HG1 VAL A 557     -18.354 -41.115  10.137  1.00  0.160          H  
ATOM   8571 1HG2 VAL A 557     -17.237 -43.692  11.357  1.00  0.160          H  
ATOM   8572 2HG2 VAL A 557     -18.511 -43.601  10.127  1.00  0.160          H  
ATOM   8573 3HG2 VAL A 557     -17.111 -44.608   9.855  1.00  0.160          H  
ATOM   8574  N   THR A 558     -17.571 -40.565   6.925  1.00  0.070          N  
ATOM   8575  CA  THR A 558     -17.266 -39.301   6.273  1.00  0.070          C  
ATOM   8576  C   THR A 558     -17.984 -38.173   7.004  1.00  0.070          C  
ATOM   8577  O   THR A 558     -19.194 -38.240   7.248  1.00  0.070          O  
ATOM   8578  CB  THR A 558     -17.617 -39.316   4.765  1.00  0.100          C  
ATOM   8579  OG1 THR A 558     -16.839 -40.350   4.106  1.00  0.100          O  
ATOM   8580  CG2 THR A 558     -17.290 -37.965   4.134  1.00  0.100          C  
ATOM   8581  H   THR A 558     -18.547 -40.876   7.002  1.00  0.080          H  
ATOM   8582  HA  THR A 558     -16.202 -39.128   6.348  1.00  0.080          H  
ATOM   8583  HB  THR A 558     -18.667 -39.526   4.639  1.00  0.120          H  
ATOM   8584  HG1 THR A 558     -17.182 -41.209   4.376  1.00  0.120          H  
ATOM   8585 1HG2 THR A 558     -17.523 -38.004   3.080  1.00  0.120          H  
ATOM   8586 2HG2 THR A 558     -17.869 -37.170   4.602  1.00  0.120          H  
ATOM   8587 3HG2 THR A 558     -16.225 -37.761   4.265  1.00  0.120          H  
ATOM   8588  N   LEU A 559     -17.225 -37.155   7.390  1.00  0.070          N  
ATOM   8589  CA  LEU A 559     -17.776 -36.023   8.117  1.00  0.070          C  
ATOM   8590  C   LEU A 559     -17.847 -34.846   7.154  1.00  0.090          C  
ATOM   8591  O   LEU A 559     -16.918 -34.623   6.374  1.00  0.100          O  
ATOM   8592  CB  LEU A 559     -16.877 -35.704   9.322  1.00  0.100          C  
ATOM   8593  CG  LEU A 559     -16.538 -36.913  10.293  1.00  0.100          C  
ATOM   8594  CD1 LEU A 559     -15.607 -36.415  11.406  1.00  0.100          C  
ATOM   8595  CD2 LEU A 559     -17.820 -37.538  10.868  1.00  0.100          C  
ATOM   8596  H   LEU A 559     -16.229 -37.184   7.159  1.00  0.080          H  
ATOM   8597  HA  LEU A 559     -18.788 -36.246   8.452  1.00  0.080          H  
ATOM   8598 1HB  LEU A 559     -15.937 -35.282   8.962  1.00  0.120          H  
ATOM   8599 2HB  LEU A 559     -17.388 -34.955   9.921  1.00  0.120          H  
ATOM   8600  HG  LEU A 559     -15.993 -37.678   9.733  1.00  0.120          H  
ATOM   8601 1HD1 LEU A 559     -15.341 -37.248  12.059  1.00  0.120          H  
ATOM   8602 2HD1 LEU A 559     -14.701 -36.001  10.965  1.00  0.120          H  
ATOM   8603 3HD1 LEU A 559     -16.100 -35.656  11.983  1.00  0.120          H  
ATOM   8604 1HD2 LEU A 559     -17.557 -38.365  11.526  1.00  0.120          H  
ATOM   8605 2HD2 LEU A 559     -18.383 -36.805  11.427  1.00  0.120          H  
ATOM   8606 3HD2 LEU A 559     -18.432 -37.915  10.057  1.00  0.120          H  
ATOM   8607  N   VAL A 560     -18.937 -34.098   7.193  1.00  0.090          N  
ATOM   8608  CA  VAL A 560     -19.111 -32.982   6.271  1.00  0.110          C  
ATOM   8609  C   VAL A 560     -19.305 -31.633   6.963  1.00  0.130          C  
ATOM   8610  O   VAL A 560     -20.148 -31.493   7.847  1.00  0.180          O  
ATOM   8611  CB  VAL A 560     -20.303 -33.310   5.347  1.00  0.150          C  
ATOM   8612  CG1 VAL A 560     -20.575 -32.176   4.345  1.00  0.150          C  
ATOM   8613  CG2 VAL A 560     -20.014 -34.663   4.623  1.00  0.150          C  
ATOM   8614  H   VAL A 560     -19.692 -34.361   7.831  1.00  0.110          H  
ATOM   8615  HA  VAL A 560     -18.222 -32.916   5.657  1.00  0.130          H  
ATOM   8616  HB  VAL A 560     -21.174 -33.405   5.946  1.00  0.180          H  
ATOM   8617 1HG1 VAL A 560     -21.430 -32.435   3.727  1.00  0.180          H  
ATOM   8618 2HG1 VAL A 560     -20.794 -31.254   4.873  1.00  0.180          H  
ATOM   8619 3HG1 VAL A 560     -19.697 -32.030   3.714  1.00  0.180          H  
ATOM   8620 1HG2 VAL A 560     -20.842 -34.930   3.992  1.00  0.180          H  
ATOM   8621 2HG2 VAL A 560     -19.126 -34.562   4.029  1.00  0.180          H  
ATOM   8622 3HG2 VAL A 560     -19.869 -35.454   5.353  1.00  0.180          H  
ATOM   8623  N   THR A 561     -18.517 -30.644   6.536  1.00  0.130          N  
ATOM   8624  CA  THR A 561     -18.589 -29.279   7.075  1.00  0.140          C  
ATOM   8625  C   THR A 561     -19.690 -28.520   6.308  1.00  0.150          C  
ATOM   8626  O   THR A 561     -20.038 -28.912   5.196  1.00  0.240          O  
ATOM   8627  CB  THR A 561     -17.195 -28.624   6.940  1.00  0.190          C  
ATOM   8628  OG1 THR A 561     -16.860 -28.535   5.583  1.00  0.190          O  
ATOM   8629  CG2 THR A 561     -16.223 -29.464   7.627  1.00  0.190          C  
ATOM   8630  H   THR A 561     -17.855 -30.876   5.783  1.00  0.160          H  
ATOM   8631  HA  THR A 561     -18.854 -29.337   8.130  1.00  0.170          H  
ATOM   8632  HB  THR A 561     -17.140 -27.659   7.375  1.00  0.230          H  
ATOM   8633  HG1 THR A 561     -15.869 -28.445   5.493  1.00  0.230          H  
ATOM   8634 1HG2 THR A 561     -15.256 -29.028   7.512  1.00  0.230          H  
ATOM   8635 2HG2 THR A 561     -16.487 -29.507   8.672  1.00  0.230          H  
ATOM   8636 3HG2 THR A 561     -16.212 -30.463   7.199  1.00  0.230          H  
ATOM   8637  N   PRO A 562     -20.229 -27.405   6.827  1.00  0.130          N  
ATOM   8638  CA  PRO A 562     -21.289 -26.646   6.203  1.00  0.150          C  
ATOM   8639  C   PRO A 562     -20.854 -25.819   4.992  1.00  0.110          C  
ATOM   8640  O   PRO A 562     -19.694 -25.404   4.925  1.00  0.120          O  
ATOM   8641  CB  PRO A 562     -21.732 -25.734   7.346  1.00  0.220          C  
ATOM   8642  CG  PRO A 562     -20.501 -25.578   8.182  1.00  0.220          C  
ATOM   8643  CD  PRO A 562     -19.791 -26.876   8.103  1.00  0.220          C  
ATOM   8644  HA  PRO A 562     -22.074 -27.371   5.970  1.00  0.180          H  
ATOM   8645 1HB  PRO A 562     -22.092 -24.774   6.931  1.00  0.270          H  
ATOM   8646 2HB  PRO A 562     -22.574 -26.180   7.899  1.00  0.270          H  
ATOM   8647 1HG  PRO A 562     -19.883 -24.771   7.790  1.00  0.270          H  
ATOM   8648 2HG  PRO A 562     -20.758 -25.326   9.206  1.00  0.270          H  
ATOM   8649 1HD  PRO A 562     -18.758 -26.628   8.119  1.00  0.270          H  
ATOM   8650 2HD  PRO A 562     -20.080 -27.546   8.912  1.00  0.270          H  
ATOM   8651  N   PRO A 563     -21.782 -25.578   4.048  1.00  0.120          N  
ATOM   8652  CA  PRO A 563     -21.736 -24.679   2.916  1.00  0.130          C  
ATOM   8653  C   PRO A 563     -22.152 -23.307   3.363  1.00  0.180          C  
ATOM   8654  O   PRO A 563     -22.697 -23.160   4.459  1.00  0.200          O  
ATOM   8655  CB  PRO A 563     -22.807 -25.236   1.985  1.00  0.200          C  
ATOM   8656  CG  PRO A 563     -23.845 -25.735   2.917  1.00  0.200          C  
ATOM   8657  CD  PRO A 563     -23.071 -26.305   4.105  1.00  0.200          C  
ATOM   8658  HA  PRO A 563     -20.737 -24.674   2.459  1.00  0.160          H  
ATOM   8659 1HB  PRO A 563     -23.185 -24.423   1.335  1.00  0.230          H  
ATOM   8660 2HB  PRO A 563     -22.402 -25.993   1.323  1.00  0.230          H  
ATOM   8661 1HG  PRO A 563     -24.523 -24.914   3.214  1.00  0.230          H  
ATOM   8662 2HG  PRO A 563     -24.459 -26.477   2.400  1.00  0.230          H  
ATOM   8663 1HD  PRO A 563     -23.628 -26.061   5.026  1.00  0.230          H  
ATOM   8664 2HD  PRO A 563     -22.930 -27.373   3.964  1.00  0.230          H  
ATOM   8665  N   THR A 564     -22.021 -22.339   2.477  1.00  0.250          N  
ATOM   8666  CA  THR A 564     -22.622 -21.036   2.709  1.00  0.370          C  
ATOM   8667  C   THR A 564     -23.702 -20.847   1.660  1.00  0.390          C  
ATOM   8668  O   THR A 564     -23.688 -21.529   0.627  1.00  0.410          O  
ATOM   8669  CB  THR A 564     -21.603 -19.908   2.560  1.00  0.470          C  
ATOM   8670  OG1 THR A 564     -21.164 -19.844   1.202  1.00  0.470          O  
ATOM   8671  CG2 THR A 564     -20.419 -20.192   3.418  1.00  0.470          C  
ATOM   8672  H   THR A 564     -21.506 -22.498   1.617  1.00  0.300          H  
ATOM   8673  HA  THR A 564     -23.079 -21.009   3.696  1.00  0.440          H  
ATOM   8674  HB  THR A 564     -22.052 -18.953   2.847  1.00  0.560          H  
ATOM   8675  HG1 THR A 564     -21.874 -19.485   0.637  1.00  0.560          H  
ATOM   8676 1HG2 THR A 564     -19.740 -19.395   3.253  1.00  0.560          H  
ATOM   8677 2HG2 THR A 564     -20.713 -20.242   4.467  1.00  0.560          H  
ATOM   8678 3HG2 THR A 564     -19.954 -21.132   3.129  1.00  0.560          H  
ATOM   8679  N   SER A 565     -24.623 -19.911   1.881  1.00  0.390          N  
ATOM   8680  CA  SER A 565     -25.626 -19.644   0.851  1.00  0.390          C  
ATOM   8681  C   SER A 565     -24.965 -19.068  -0.393  1.00  0.390          C  
ATOM   8682  O   SER A 565     -23.974 -18.328  -0.299  1.00  0.380          O  
ATOM   8683  CB  SER A 565     -26.716 -18.716   1.360  1.00  0.550          C  
ATOM   8684  OG  SER A 565     -27.502 -19.334   2.349  1.00  0.550          O  
ATOM   8685  H   SER A 565     -24.605 -19.361   2.760  1.00  0.470          H  
ATOM   8686  HA  SER A 565     -26.095 -20.589   0.578  1.00  0.470          H  
ATOM   8687 1HB  SER A 565     -26.263 -17.828   1.775  1.00  0.660          H  
ATOM   8688 2HB  SER A 565     -27.344 -18.401   0.527  1.00  0.660          H  
ATOM   8689  HG  SER A 565     -28.073 -18.648   2.702  1.00  0.660          H  
ATOM   8690  N   ALA A 566     -25.476 -19.414  -1.572  1.00  0.400          N  
ATOM   8691  CA  ALA A 566     -24.907 -18.824  -2.768  1.00  0.420          C  
ATOM   8692  C   ALA A 566     -25.132 -17.327  -2.690  1.00  0.390          C  
ATOM   8693  O   ALA A 566     -26.187 -16.879  -2.240  1.00  0.370          O  
ATOM   8694  CB  ALA A 566     -25.506 -19.423  -4.020  1.00  0.580          C  
ATOM   8695  H   ALA A 566     -26.259 -20.051  -1.628  1.00  0.480          H  
ATOM   8696  HA  ALA A 566     -23.833 -19.010  -2.772  1.00  0.500          H  
ATOM   8697 1HB  ALA A 566     -25.044 -18.962  -4.891  1.00  0.700          H  
ATOM   8698 2HB  ALA A 566     -25.318 -20.497  -4.044  1.00  0.700          H  
ATOM   8699 3HB  ALA A 566     -26.575 -19.249  -4.034  1.00  0.700          H  
ATOM   8700  N   ARG A 567     -24.145 -16.563  -3.152  1.00  0.400          N  
ATOM   8701  CA  ARG A 567     -24.140 -15.097  -3.175  1.00  0.390          C  
ATOM   8702  C   ARG A 567     -24.134 -14.458  -1.772  1.00  0.390          C  
ATOM   8703  O   ARG A 567     -24.325 -13.247  -1.646  1.00  0.450          O  
ATOM   8704  CB  ARG A 567     -25.342 -14.535  -3.955  1.00  0.550          C  
ATOM   8705  CG  ARG A 567     -25.250 -14.501  -5.510  1.00  0.550          C  
ATOM   8706  CD  ARG A 567     -25.593 -15.807  -6.175  1.00  0.550          C  
ATOM   8707  NE  ARG A 567     -26.935 -16.278  -5.822  1.00  0.550          N  
ATOM   8708  CZ  ARG A 567     -27.457 -17.480  -6.170  1.00  0.550          C  
ATOM   8709  NH1 ARG A 567     -26.786 -18.309  -6.952  1.00  0.550          N  
ATOM   8710  NH2 ARG A 567     -28.650 -17.834  -5.706  1.00  0.550          N  
ATOM   8711  H   ARG A 567     -23.318 -17.036  -3.497  1.00  0.480          H  
ATOM   8712  HA  ARG A 567     -23.233 -14.780  -3.689  1.00  0.470          H  
ATOM   8713 1HB  ARG A 567     -26.250 -15.045  -3.697  1.00  0.660          H  
ATOM   8714 2HB  ARG A 567     -25.486 -13.500  -3.656  1.00  0.660          H  
ATOM   8715 1HG  ARG A 567     -25.935 -13.746  -5.890  1.00  0.660          H  
ATOM   8716 2HG  ARG A 567     -24.233 -14.240  -5.799  1.00  0.660          H  
ATOM   8717 1HD  ARG A 567     -25.557 -15.669  -7.255  1.00  0.660          H  
ATOM   8718 2HD  ARG A 567     -24.871 -16.570  -5.891  1.00  0.660          H  
ATOM   8719  HE  ARG A 567     -27.491 -15.688  -5.219  1.00  0.660          H  
ATOM   8720 1HH1 ARG A 567     -25.884 -18.033  -7.365  1.00  0.660          H  
ATOM   8721 2HH1 ARG A 567     -27.163 -19.246  -7.150  1.00  0.660          H  
ATOM   8722 1HH2 ARG A 567     -29.164 -17.209  -5.101  1.00  0.660          H  
ATOM   8723 2HH2 ARG A 567     -29.046 -18.734  -5.954  1.00  0.660          H  
ATOM   8724  N   SER A 568     -23.869 -15.248  -0.726  1.00  0.380          N  
ATOM   8725  CA  SER A 568     -23.713 -14.705   0.614  1.00  0.400          C  
ATOM   8726  C   SER A 568     -22.467 -13.856   0.716  1.00  0.520          C  
ATOM   8727  O   SER A 568     -21.414 -14.205   0.165  1.00  0.580          O  
ATOM   8728  CB  SER A 568     -23.642 -15.800   1.647  1.00  0.550          C  
ATOM   8729  OG  SER A 568     -23.348 -15.273   2.924  1.00  0.550          O  
ATOM   8730  H   SER A 568     -23.775 -16.258  -0.851  1.00  0.460          H  
ATOM   8731  HA  SER A 568     -24.576 -14.076   0.832  1.00  0.480          H  
ATOM   8732 1HB  SER A 568     -24.587 -16.315   1.679  1.00  0.660          H  
ATOM   8733 2HB  SER A 568     -22.885 -16.531   1.363  1.00  0.660          H  
ATOM   8734  HG  SER A 568     -23.526 -16.016   3.540  1.00  0.660          H  
ATOM   8735  N   THR A 569     -22.570 -12.760   1.451  1.00  0.740          N  
ATOM   8736  CA  THR A 569     -21.440 -11.880   1.700  1.00  0.880          C  
ATOM   8737  C   THR A 569     -21.161 -11.805   3.176  1.00  0.690          C  
ATOM   8738  O   THR A 569     -20.446 -10.922   3.641  1.00  1.340          O  
ATOM   8739  CB  THR A 569     -21.715 -10.457   1.180  1.00  1.180          C  
ATOM   8740  OG1 THR A 569     -22.861  -9.919   1.854  1.00  1.180          O  
ATOM   8741  CG2 THR A 569     -22.005 -10.505  -0.313  1.00  1.180          C  
ATOM   8742  H   THR A 569     -23.469 -12.513   1.840  1.00  0.890          H  
ATOM   8743  HA  THR A 569     -20.560 -12.282   1.222  1.00  1.060          H  
ATOM   8744  HB  THR A 569     -20.850  -9.820   1.367  1.00  1.410          H  
ATOM   8745  HG1 THR A 569     -22.617  -9.711   2.766  1.00  1.410          H  
ATOM   8746 1HG2 THR A 569     -22.206  -9.499  -0.673  1.00  1.410          H  
ATOM   8747 2HG2 THR A 569     -21.154 -10.909  -0.837  1.00  1.410          H  
ATOM   8748 3HG2 THR A 569     -22.874 -11.133  -0.502  1.00  1.410          H  
ATOM   8749  N   SER A 570     -21.767 -12.688   3.932  1.00  0.820          N  
ATOM   8750  CA  SER A 570     -21.638 -12.600   5.366  1.00  1.250          C  
ATOM   8751  C   SER A 570     -20.544 -13.395   6.031  1.00  0.830          C  
ATOM   8752  O   SER A 570     -19.805 -14.174   5.417  1.00  1.000          O  
ATOM   8753  CB  SER A 570     -22.945 -12.971   6.019  1.00  1.580          C  
ATOM   8754  OG  SER A 570     -22.774 -12.984   7.395  1.00  1.580          O  
ATOM   8755  H   SER A 570     -22.319 -13.434   3.505  1.00  0.980          H  
ATOM   8756  HA  SER A 570     -21.453 -11.553   5.605  1.00  1.500          H  
ATOM   8757 1HB  SER A 570     -23.709 -12.243   5.749  1.00  1.890          H  
ATOM   8758 2HB  SER A 570     -23.278 -13.951   5.673  1.00  1.890          H  
ATOM   8759  HG  SER A 570     -23.670 -12.903   7.807  1.00  1.890          H  
ATOM   8760  N   GLU A 571     -20.548 -13.248   7.353  1.00  0.510          N  
ATOM   8761  CA  GLU A 571     -19.664 -13.867   8.331  1.00  0.330          C  
ATOM   8762  C   GLU A 571     -19.847 -15.378   8.304  1.00  0.260          C  
ATOM   8763  O   GLU A 571     -18.990 -16.123   8.777  1.00  0.250          O  
ATOM   8764  CB  GLU A 571     -19.921 -13.260   9.714  1.00  0.530          C  
ATOM   8765  CG  GLU A 571     -19.445 -11.776   9.834  1.00  0.530          C  
ATOM   8766  CD  GLU A 571     -19.817 -11.119  11.134  1.00  0.530          C  
ATOM   8767  OE1 GLU A 571     -20.962 -10.788  11.306  1.00  0.530          O  
ATOM   8768  OE2 GLU A 571     -18.985 -10.973  11.990  1.00  0.530          O  
ATOM   8769  H   GLU A 571     -21.235 -12.592   7.711  1.00  0.610          H  
ATOM   8770  HA  GLU A 571     -18.632 -13.643   8.055  1.00  0.400          H  
ATOM   8771 1HB  GLU A 571     -20.989 -13.299   9.933  1.00  0.640          H  
ATOM   8772 2HB  GLU A 571     -19.407 -13.849  10.475  1.00  0.640          H  
ATOM   8773 1HG  GLU A 571     -18.378 -11.772   9.765  1.00  0.640          H  
ATOM   8774 2HG  GLU A 571     -19.840 -11.198   9.002  1.00  0.640          H  
ATOM   8775  N   GLU A 572     -20.954 -15.810   7.705  1.00  0.270          N  
ATOM   8776  CA  GLU A 572     -21.285 -17.212   7.511  1.00  0.250          C  
ATOM   8777  C   GLU A 572     -20.074 -17.939   6.902  1.00  0.210          C  
ATOM   8778  O   GLU A 572     -19.766 -19.074   7.273  1.00  0.200          O  
ATOM   8779  CB  GLU A 572     -22.448 -17.351   6.516  1.00  0.360          C  
ATOM   8780  CG  GLU A 572     -22.979 -18.752   6.401  1.00  0.360          C  
ATOM   8781  CD  GLU A 572     -24.022 -18.978   5.333  1.00  0.360          C  
ATOM   8782  OE1 GLU A 572     -24.128 -18.208   4.400  1.00  0.360          O  
ATOM   8783  OE2 GLU A 572     -24.697 -19.964   5.417  1.00  0.360          O  
ATOM   8784  H   GLU A 572     -21.594 -15.083   7.391  1.00  0.320          H  
ATOM   8785  HA  GLU A 572     -21.545 -17.662   8.471  1.00  0.300          H  
ATOM   8786 1HB  GLU A 572     -23.266 -16.703   6.818  1.00  0.430          H  
ATOM   8787 2HB  GLU A 572     -22.122 -17.028   5.526  1.00  0.430          H  
ATOM   8788 1HG  GLU A 572     -22.163 -19.446   6.244  1.00  0.430          H  
ATOM   8789 2HG  GLU A 572     -23.425 -18.970   7.361  1.00  0.430          H  
ATOM   8790  N   PHE A 573     -19.403 -17.300   5.929  1.00  0.210          N  
ATOM   8791  CA  PHE A 573     -18.250 -17.908   5.271  1.00  0.180          C  
ATOM   8792  C   PHE A 573     -17.146 -18.181   6.269  1.00  0.170          C  
ATOM   8793  O   PHE A 573     -16.575 -19.276   6.314  1.00  0.150          O  
ATOM   8794  CB  PHE A 573     -17.755 -17.008   4.144  1.00  0.260          C  
ATOM   8795  CG  PHE A 573     -16.586 -17.540   3.396  1.00  0.260          C  
ATOM   8796  CD1 PHE A 573     -16.765 -18.473   2.378  1.00  0.260          C  
ATOM   8797  CD2 PHE A 573     -15.301 -17.120   3.691  1.00  0.260          C  
ATOM   8798  CE1 PHE A 573     -15.692 -18.961   1.684  1.00  0.260          C  
ATOM   8799  CE2 PHE A 573     -14.231 -17.620   2.985  1.00  0.260          C  
ATOM   8800  CZ  PHE A 573     -14.437 -18.538   1.989  1.00  0.260          C  
ATOM   8801  H   PHE A 573     -19.683 -16.349   5.656  1.00  0.250          H  
ATOM   8802  HA  PHE A 573     -18.531 -18.867   4.875  1.00  0.220          H  
ATOM   8803 1HB  PHE A 573     -18.567 -16.845   3.434  1.00  0.320          H  
ATOM   8804 2HB  PHE A 573     -17.490 -16.032   4.548  1.00  0.320          H  
ATOM   8805  HD1 PHE A 573     -17.767 -18.820   2.126  1.00  0.320          H  
ATOM   8806  HD2 PHE A 573     -15.143 -16.392   4.486  1.00  0.320          H  
ATOM   8807  HE1 PHE A 573     -15.831 -19.701   0.884  1.00  0.320          H  
ATOM   8808  HE2 PHE A 573     -13.216 -17.298   3.214  1.00  0.320          H  
ATOM   8809  HZ  PHE A 573     -13.598 -18.940   1.439  1.00  0.320          H  
ATOM   8810  N   ALA A 574     -16.819 -17.167   7.055  1.00  0.190          N  
ATOM   8811  CA  ALA A 574     -15.795 -17.300   8.065  1.00  0.180          C  
ATOM   8812  C   ALA A 574     -16.167 -18.379   9.081  1.00  0.150          C  
ATOM   8813  O   ALA A 574     -15.296 -19.142   9.511  1.00  0.150          O  
ATOM   8814  CB  ALA A 574     -15.590 -15.975   8.744  1.00  0.260          C  
ATOM   8815  H   ALA A 574     -17.306 -16.292   6.930  1.00  0.230          H  
ATOM   8816  HA  ALA A 574     -14.869 -17.601   7.577  1.00  0.220          H  
ATOM   8817 1HB  ALA A 574     -14.813 -16.056   9.484  1.00  0.310          H  
ATOM   8818 2HB  ALA A 574     -15.306 -15.247   7.992  1.00  0.310          H  
ATOM   8819 3HB  ALA A 574     -16.516 -15.666   9.227  1.00  0.310          H  
ATOM   8820  N   LEU A 575     -17.455 -18.471   9.444  1.00  0.150          N  
ATOM   8821  CA  LEU A 575     -17.864 -19.489  10.401  1.00  0.140          C  
ATOM   8822  C   LEU A 575     -17.677 -20.874   9.788  1.00  0.120          C  
ATOM   8823  O   LEU A 575     -17.280 -21.812  10.484  1.00  0.110          O  
ATOM   8824  CB  LEU A 575     -19.317 -19.295  10.857  1.00  0.200          C  
ATOM   8825  CG  LEU A 575     -19.637 -17.997  11.704  1.00  0.200          C  
ATOM   8826  CD1 LEU A 575     -21.145 -17.946  11.948  1.00  0.200          C  
ATOM   8827  CD2 LEU A 575     -18.862 -17.971  13.034  1.00  0.200          C  
ATOM   8828  H   LEU A 575     -18.123 -17.784   9.080  1.00  0.180          H  
ATOM   8829  HA  LEU A 575     -17.214 -19.425  11.266  1.00  0.170          H  
ATOM   8830 1HB  LEU A 575     -19.948 -19.266   9.968  1.00  0.240          H  
ATOM   8831 2HB  LEU A 575     -19.607 -20.158  11.451  1.00  0.240          H  
ATOM   8832  HG  LEU A 575     -19.366 -17.117  11.121  1.00  0.240          H  
ATOM   8833 1HD1 LEU A 575     -21.402 -17.037  12.500  1.00  0.240          H  
ATOM   8834 2HD1 LEU A 575     -21.670 -17.944  10.993  1.00  0.240          H  
ATOM   8835 3HD1 LEU A 575     -21.446 -18.814  12.524  1.00  0.240          H  
ATOM   8836 1HD2 LEU A 575     -19.120 -17.061  13.576  1.00  0.240          H  
ATOM   8837 2HD2 LEU A 575     -19.124 -18.826  13.629  1.00  0.240          H  
ATOM   8838 3HD2 LEU A 575     -17.792 -17.976  12.848  1.00  0.240          H  
ATOM   8839  N   ALA A 576     -17.966 -21.026   8.491  1.00  0.120          N  
ATOM   8840  CA  ALA A 576     -17.752 -22.314   7.852  1.00  0.120          C  
ATOM   8841  C   ALA A 576     -16.269 -22.697   7.898  1.00  0.120          C  
ATOM   8842  O   ALA A 576     -15.934 -23.858   8.158  1.00  0.120          O  
ATOM   8843  CB  ALA A 576     -18.228 -22.283   6.417  1.00  0.170          C  
ATOM   8844  H   ALA A 576     -18.385 -20.247   7.969  1.00  0.140          H  
ATOM   8845  HA  ALA A 576     -18.313 -23.063   8.404  1.00  0.140          H  
ATOM   8846 1HB  ALA A 576     -18.074 -23.259   5.970  1.00  0.200          H  
ATOM   8847 2HB  ALA A 576     -19.272 -22.026   6.353  1.00  0.200          H  
ATOM   8848 3HB  ALA A 576     -17.659 -21.541   5.892  1.00  0.200          H  
ATOM   8849  N   ASN A 577     -15.375 -21.715   7.691  1.00  0.120          N  
ATOM   8850  CA  ASN A 577     -13.938 -21.988   7.742  1.00  0.120          C  
ATOM   8851  C   ASN A 577     -13.482 -22.324   9.167  1.00  0.120          C  
ATOM   8852  O   ASN A 577     -12.586 -23.161   9.363  1.00  0.120          O  
ATOM   8853  CB  ASN A 577     -13.169 -20.841   7.149  1.00  0.170          C  
ATOM   8854  CG  ASN A 577     -13.331 -20.819   5.660  1.00  0.170          C  
ATOM   8855  OD1 ASN A 577     -13.711 -21.814   5.036  1.00  0.170          O  
ATOM   8856  ND2 ASN A 577     -13.047 -19.711   5.076  1.00  0.170          N  
ATOM   8857  H   ASN A 577     -15.723 -20.788   7.416  1.00  0.140          H  
ATOM   8858  HA  ASN A 577     -13.742 -22.866   7.131  1.00  0.140          H  
ATOM   8859 1HB  ASN A 577     -13.537 -19.901   7.564  1.00  0.200          H  
ATOM   8860 2HB  ASN A 577     -12.114 -20.930   7.400  1.00  0.200          H  
ATOM   8861 1HD2 ASN A 577     -13.147 -19.639   4.077  1.00  0.200          H  
ATOM   8862 2HD2 ASN A 577     -12.746 -18.926   5.605  1.00  0.200          H  
ATOM   8863  N   PHE A 578     -14.115 -21.696  10.164  1.00  0.120          N  
ATOM   8864  CA  PHE A 578     -13.856 -21.983  11.570  1.00  0.120          C  
ATOM   8865  C   PHE A 578     -14.116 -23.467  11.821  1.00  0.120          C  
ATOM   8866  O   PHE A 578     -13.270 -24.196  12.379  1.00  0.130          O  
ATOM   8867  CB  PHE A 578     -14.750 -21.114  12.470  1.00  0.170          C  
ATOM   8868  CG  PHE A 578     -14.747 -21.440  13.926  1.00  0.170          C  
ATOM   8869  CD1 PHE A 578     -13.747 -21.010  14.769  1.00  0.170          C  
ATOM   8870  CD2 PHE A 578     -15.793 -22.194  14.455  1.00  0.170          C  
ATOM   8871  CE1 PHE A 578     -13.779 -21.328  16.108  1.00  0.170          C  
ATOM   8872  CE2 PHE A 578     -15.826 -22.511  15.786  1.00  0.170          C  
ATOM   8873  CZ  PHE A 578     -14.819 -22.079  16.608  1.00  0.170          C  
ATOM   8874  H   PHE A 578     -14.772 -20.948   9.915  1.00  0.140          H  
ATOM   8875  HA  PHE A 578     -12.819 -21.753  11.775  1.00  0.140          H  
ATOM   8876 1HB  PHE A 578     -14.456 -20.072  12.354  1.00  0.200          H  
ATOM   8877 2HB  PHE A 578     -15.756 -21.180  12.140  1.00  0.200          H  
ATOM   8878  HD1 PHE A 578     -12.936 -20.418  14.362  1.00  0.200          H  
ATOM   8879  HD2 PHE A 578     -16.594 -22.535  13.795  1.00  0.200          H  
ATOM   8880  HE1 PHE A 578     -12.983 -20.991  16.768  1.00  0.200          H  
ATOM   8881  HE2 PHE A 578     -16.650 -23.102  16.191  1.00  0.200          H  
ATOM   8882  HZ  PHE A 578     -14.848 -22.327  17.650  1.00  0.200          H  
ATOM   8883  N   VAL A 579     -15.296 -23.920  11.365  1.00  0.120          N  
ATOM   8884  CA  VAL A 579     -15.708 -25.306  11.512  1.00  0.140          C  
ATOM   8885  C   VAL A 579     -14.755 -26.229  10.779  1.00  0.140          C  
ATOM   8886  O   VAL A 579     -14.367 -27.259  11.321  1.00  0.160          O  
ATOM   8887  CB  VAL A 579     -17.142 -25.529  10.976  1.00  0.190          C  
ATOM   8888  CG1 VAL A 579     -17.489 -27.059  10.933  1.00  0.190          C  
ATOM   8889  CG2 VAL A 579     -18.133 -24.782  11.869  1.00  0.190          C  
ATOM   8890  H   VAL A 579     -15.934 -23.246  10.927  1.00  0.140          H  
ATOM   8891  HA  VAL A 579     -15.692 -25.550  12.571  1.00  0.170          H  
ATOM   8892  HB  VAL A 579     -17.208 -25.141   9.961  1.00  0.230          H  
ATOM   8893 1HG1 VAL A 579     -18.486 -27.190  10.561  1.00  0.230          H  
ATOM   8894 2HG1 VAL A 579     -16.800 -27.594  10.286  1.00  0.230          H  
ATOM   8895 3HG1 VAL A 579     -17.434 -27.474  11.921  1.00  0.230          H  
ATOM   8896 1HG2 VAL A 579     -19.127 -24.920  11.474  1.00  0.230          H  
ATOM   8897 2HG2 VAL A 579     -18.077 -25.171  12.885  1.00  0.230          H  
ATOM   8898 3HG2 VAL A 579     -17.898 -23.726  11.880  1.00  0.230          H  
ATOM   8899  N   LYS A 580     -14.386 -25.885   9.544  1.00  0.130          N  
ATOM   8900  CA  LYS A 580     -13.467 -26.702   8.767  1.00  0.140          C  
ATOM   8901  C   LYS A 580     -12.175 -26.996   9.513  1.00  0.150          C  
ATOM   8902  O   LYS A 580     -11.756 -28.160   9.597  1.00  0.200          O  
ATOM   8903  CB  LYS A 580     -13.145 -25.995   7.454  1.00  0.190          C  
ATOM   8904  CG  LYS A 580     -12.181 -26.709   6.551  1.00  0.190          C  
ATOM   8905  CD  LYS A 580     -11.955 -25.911   5.274  1.00  0.190          C  
ATOM   8906  CE  LYS A 580     -10.929 -26.580   4.403  1.00  0.190          C  
ATOM   8907  NZ  LYS A 580     -10.593 -25.775   3.213  1.00  0.190          N  
ATOM   8908  H   LYS A 580     -14.786 -25.042   9.120  1.00  0.160          H  
ATOM   8909  HA  LYS A 580     -13.946 -27.648   8.557  1.00  0.170          H  
ATOM   8910 1HB  LYS A 580     -14.071 -25.832   6.898  1.00  0.230          H  
ATOM   8911 2HB  LYS A 580     -12.724 -25.024   7.665  1.00  0.230          H  
ATOM   8912 1HG  LYS A 580     -11.219 -26.826   7.052  1.00  0.230          H  
ATOM   8913 2HG  LYS A 580     -12.559 -27.693   6.314  1.00  0.230          H  
ATOM   8914 1HD  LYS A 580     -12.895 -25.839   4.718  1.00  0.230          H  
ATOM   8915 2HD  LYS A 580     -11.617 -24.905   5.521  1.00  0.230          H  
ATOM   8916 1HE  LYS A 580     -10.052 -26.750   4.990  1.00  0.230          H  
ATOM   8917 2HE  LYS A 580     -11.303 -27.524   4.069  1.00  0.230          H  
ATOM   8918 1HZ  LYS A 580      -9.894 -26.267   2.661  1.00  0.230          H  
ATOM   8919 2HZ  LYS A 580     -11.425 -25.635   2.658  1.00  0.230          H  
ATOM   8920 3HZ  LYS A 580     -10.219 -24.884   3.507  1.00  0.230          H  
ATOM   8921  N   THR A 581     -11.545 -25.948  10.054  1.00  0.140          N  
ATOM   8922  CA  THR A 581     -10.292 -26.099  10.789  1.00  0.120          C  
ATOM   8923  C   THR A 581     -10.437 -26.981  12.016  1.00  0.120          C  
ATOM   8924  O   THR A 581      -9.589 -27.859  12.267  1.00  0.120          O  
ATOM   8925  CB  THR A 581      -9.744 -24.721  11.217  1.00  0.180          C  
ATOM   8926  OG1 THR A 581      -9.389 -23.965  10.061  1.00  0.180          O  
ATOM   8927  CG2 THR A 581      -8.527 -24.863  12.129  1.00  0.180          C  
ATOM   8928  H   THR A 581     -11.950 -25.014   9.926  1.00  0.170          H  
ATOM   8929  HA  THR A 581      -9.565 -26.561  10.123  1.00  0.140          H  
ATOM   8930  HB  THR A 581     -10.532 -24.187  11.735  1.00  0.210          H  
ATOM   8931  HG1 THR A 581     -10.165 -23.852   9.498  1.00  0.210          H  
ATOM   8932 1HG2 THR A 581      -8.164 -23.871  12.406  1.00  0.210          H  
ATOM   8933 2HG2 THR A 581      -8.775 -25.411  13.037  1.00  0.210          H  
ATOM   8934 3HG2 THR A 581      -7.761 -25.392  11.586  1.00  0.210          H  
ATOM   8935  N   THR A 582     -11.481 -26.705  12.788  1.00  0.150          N  
ATOM   8936  CA  THR A 582     -11.737 -27.373  14.042  1.00  0.180          C  
ATOM   8937  C   THR A 582     -12.029 -28.855  13.788  1.00  0.140          C  
ATOM   8938  O   THR A 582     -11.514 -29.758  14.467  1.00  0.150          O  
ATOM   8939  CB  THR A 582     -12.944 -26.698  14.734  1.00  0.240          C  
ATOM   8940  OG1 THR A 582     -12.678 -25.294  14.925  1.00  0.240          O  
ATOM   8941  CG2 THR A 582     -13.147 -27.326  16.107  1.00  0.240          C  
ATOM   8942  H   THR A 582     -12.120 -25.957  12.506  1.00  0.180          H  
ATOM   8943  HA  THR A 582     -10.857 -27.284  14.676  1.00  0.220          H  
ATOM   8944  HB  THR A 582     -13.830 -26.810  14.125  1.00  0.290          H  
ATOM   8945  HG1 THR A 582     -12.793 -24.824  14.057  1.00  0.290          H  
ATOM   8946 1HG2 THR A 582     -13.979 -26.842  16.605  1.00  0.290          H  
ATOM   8947 2HG2 THR A 582     -13.358 -28.384  15.998  1.00  0.290          H  
ATOM   8948 3HG2 THR A 582     -12.249 -27.191  16.693  1.00  0.290          H  
ATOM   8949  N   LEU A 583     -12.871 -29.114  12.790  1.00  0.120          N  
ATOM   8950  CA  LEU A 583     -13.257 -30.463  12.493  1.00  0.120          C  
ATOM   8951  C   LEU A 583     -12.087 -31.265  11.952  1.00  0.100          C  
ATOM   8952  O   LEU A 583     -11.960 -32.438  12.296  1.00  0.130          O  
ATOM   8953  CB  LEU A 583     -14.417 -30.521  11.491  1.00  0.170          C  
ATOM   8954  CG  LEU A 583     -15.053 -31.946  11.263  1.00  0.170          C  
ATOM   8955  CD1 LEU A 583     -15.624 -32.459  12.586  1.00  0.170          C  
ATOM   8956  CD2 LEU A 583     -16.123 -31.864  10.201  1.00  0.170          C  
ATOM   8957  H   LEU A 583     -13.284 -28.356  12.251  1.00  0.140          H  
ATOM   8958  HA  LEU A 583     -13.568 -30.906  13.429  1.00  0.140          H  
ATOM   8959 1HB  LEU A 583     -15.201 -29.846  11.825  1.00  0.200          H  
ATOM   8960 2HB  LEU A 583     -14.050 -30.158  10.528  1.00  0.200          H  
ATOM   8961  HG  LEU A 583     -14.291 -32.657  10.935  1.00  0.200          H  
ATOM   8962 1HD1 LEU A 583     -16.066 -33.427  12.423  1.00  0.200          H  
ATOM   8963 2HD1 LEU A 583     -14.862 -32.559  13.327  1.00  0.200          H  
ATOM   8964 3HD1 LEU A 583     -16.373 -31.770  12.945  1.00  0.200          H  
ATOM   8965 1HD2 LEU A 583     -16.560 -32.837  10.045  1.00  0.200          H  
ATOM   8966 2HD2 LEU A 583     -16.901 -31.164  10.505  1.00  0.200          H  
ATOM   8967 3HD2 LEU A 583     -15.664 -31.536   9.293  1.00  0.200          H  
ATOM   8968  N   HIS A 584     -11.207 -30.672  11.125  1.00  0.090          N  
ATOM   8969  CA  HIS A 584     -10.111 -31.474  10.590  1.00  0.100          C  
ATOM   8970  C   HIS A 584      -9.284 -31.996  11.777  1.00  0.090          C  
ATOM   8971  O   HIS A 584      -8.856 -33.148  11.781  1.00  0.090          O  
ATOM   8972  CB  HIS A 584      -9.274 -30.732   9.540  1.00  0.140          C  
ATOM   8973  CG  HIS A 584      -8.379 -31.679   8.670  1.00  0.140          C  
ATOM   8974  ND1 HIS A 584      -7.519 -31.206   7.696  1.00  0.140          N  
ATOM   8975  CD2 HIS A 584      -8.267 -33.047   8.629  1.00  0.140          C  
ATOM   8976  CE1 HIS A 584      -6.918 -32.243   7.099  1.00  0.140          C  
ATOM   8977  NE2 HIS A 584      -7.363 -33.360   7.651  1.00  0.140          N  
ATOM   8978  H   HIS A 584     -11.338 -29.707  10.806  1.00  0.110          H  
ATOM   8979  HA  HIS A 584     -10.528 -32.332  10.081  1.00  0.120          H  
ATOM   8980 1HB  HIS A 584      -9.944 -30.184   8.873  1.00  0.160          H  
ATOM   8981 2HB  HIS A 584      -8.642 -29.998  10.036  1.00  0.160          H  
ATOM   8982  HD2 HIS A 584      -8.783 -33.768   9.230  1.00  0.160          H  
ATOM   8983  HE1 HIS A 584      -6.191 -32.179   6.289  1.00  0.160          H  
ATOM   8984  HE2 HIS A 584      -7.100 -34.337   7.402  1.00  0.160          H  
ATOM   8985  N   ALA A 585      -9.080 -31.193  12.835  1.00  0.080          N  
ATOM   8986  CA  ALA A 585      -8.354 -31.740  13.990  1.00  0.080          C  
ATOM   8987  C   ALA A 585      -9.060 -33.014  14.533  1.00  0.080          C  
ATOM   8988  O   ALA A 585      -8.380 -33.984  14.922  1.00  0.080          O  
ATOM   8989  CB  ALA A 585      -8.240 -30.698  15.092  1.00  0.110          C  
ATOM   8990  H   ALA A 585      -9.384 -30.210  12.800  1.00  0.100          H  
ATOM   8991  HA  ALA A 585      -7.354 -32.022  13.664  1.00  0.100          H  
ATOM   8992 1HB  ALA A 585      -7.681 -31.105  15.936  1.00  0.130          H  
ATOM   8993 2HB  ALA A 585      -7.723 -29.829  14.699  1.00  0.130          H  
ATOM   8994 3HB  ALA A 585      -9.233 -30.408  15.421  1.00  0.130          H  
ATOM   8995  N   LEU A 586     -10.414 -33.034  14.530  1.00  0.080          N  
ATOM   8996  CA  LEU A 586     -11.152 -34.222  14.999  1.00  0.080          C  
ATOM   8997  C   LEU A 586     -10.971 -35.385  14.040  1.00  0.070          C  
ATOM   8998  O   LEU A 586     -10.777 -36.520  14.474  1.00  0.080          O  
ATOM   8999  CB  LEU A 586     -12.675 -33.979  15.120  1.00  0.110          C  
ATOM   9000  CG  LEU A 586     -13.579 -35.193  15.649  1.00  0.110          C  
ATOM   9001  CD1 LEU A 586     -13.112 -35.667  17.046  1.00  0.110          C  
ATOM   9002  CD2 LEU A 586     -15.056 -34.723  15.723  1.00  0.110          C  
ATOM   9003  H   LEU A 586     -10.917 -32.194  14.214  1.00  0.100          H  
ATOM   9004  HA  LEU A 586     -10.751 -34.498  15.969  1.00  0.100          H  
ATOM   9005 1HB  LEU A 586     -12.868 -33.129  15.692  1.00  0.130          H  
ATOM   9006 2HB  LEU A 586     -13.030 -33.770  14.118  1.00  0.130          H  
ATOM   9007  HG  LEU A 586     -13.503 -36.036  14.958  1.00  0.130          H  
ATOM   9008 1HD1 LEU A 586     -13.749 -36.485  17.382  1.00  0.130          H  
ATOM   9009 2HD1 LEU A 586     -12.088 -36.021  16.989  1.00  0.130          H  
ATOM   9010 3HD1 LEU A 586     -13.170 -34.855  17.749  1.00  0.130          H  
ATOM   9011 1HD2 LEU A 586     -15.674 -35.540  16.066  1.00  0.130          H  
ATOM   9012 2HD2 LEU A 586     -15.149 -33.883  16.414  1.00  0.130          H  
ATOM   9013 3HD2 LEU A 586     -15.389 -34.417  14.740  1.00  0.130          H  
ATOM   9014  N   THR A 587     -11.071 -35.106  12.740  1.00  0.070          N  
ATOM   9015  CA  THR A 587     -10.956 -36.099  11.675  1.00  0.070          C  
ATOM   9016  C   THR A 587      -9.577 -36.760  11.704  1.00  0.070          C  
ATOM   9017  O   THR A 587      -9.455 -37.987  11.613  1.00  0.080          O  
ATOM   9018  CB  THR A 587     -11.196 -35.406  10.303  1.00  0.100          C  
ATOM   9019  OG1 THR A 587     -12.539 -34.874  10.253  1.00  0.100          O  
ATOM   9020  CG2 THR A 587     -10.965 -36.349   9.118  1.00  0.100          C  
ATOM   9021  H   THR A 587     -11.274 -34.136  12.474  1.00  0.080          H  
ATOM   9022  HA  THR A 587     -11.714 -36.864  11.827  1.00  0.080          H  
ATOM   9023  HB  THR A 587     -10.521 -34.595  10.233  1.00  0.120          H  
ATOM   9024  HG1 THR A 587     -12.582 -34.105   9.628  1.00  0.120          H  
ATOM   9025 1HG2 THR A 587     -11.119 -35.804   8.193  1.00  0.120          H  
ATOM   9026 2HG2 THR A 587      -9.956 -36.717   9.138  1.00  0.120          H  
ATOM   9027 3HG2 THR A 587     -11.649 -37.174   9.163  1.00  0.120          H  
ATOM   9028  N   ALA A 588      -8.531 -35.937  11.814  1.00  0.060          N  
ATOM   9029  CA  ALA A 588      -7.159 -36.410  11.847  1.00  0.060          C  
ATOM   9030  C   ALA A 588      -6.910 -37.299  13.071  1.00  0.070          C  
ATOM   9031  O   ALA A 588      -6.331 -38.392  12.948  1.00  0.070          O  
ATOM   9032  CB  ALA A 588      -6.222 -35.204  11.846  1.00  0.080          C  
ATOM   9033  H   ALA A 588      -8.708 -34.935  11.859  1.00  0.070          H  
ATOM   9034  HA  ALA A 588      -6.981 -37.004  10.952  1.00  0.070          H  
ATOM   9035 1HB  ALA A 588      -5.197 -35.514  11.837  1.00  0.100          H  
ATOM   9036 2HB  ALA A 588      -6.413 -34.598  10.959  1.00  0.100          H  
ATOM   9037 3HB  ALA A 588      -6.406 -34.601  12.736  1.00  0.100          H  
ATOM   9038  N   THR A 589      -7.413 -36.869  14.239  1.00  0.060          N  
ATOM   9039  CA  THR A 589      -7.245 -37.634  15.463  1.00  0.070          C  
ATOM   9040  C   THR A 589      -8.049 -38.917  15.425  1.00  0.070          C  
ATOM   9041  O   THR A 589      -7.517 -39.987  15.722  1.00  0.070          O  
ATOM   9042  CB  THR A 589      -7.627 -36.809  16.708  1.00  0.090          C  
ATOM   9043  OG1 THR A 589      -6.783 -35.649  16.784  1.00  0.090          O  
ATOM   9044  CG2 THR A 589      -7.400 -37.661  17.954  1.00  0.090          C  
ATOM   9045  H   THR A 589      -7.864 -35.954  14.296  1.00  0.070          H  
ATOM   9046  HA  THR A 589      -6.201 -37.908  15.560  1.00  0.080          H  
ATOM   9047  HB  THR A 589      -8.671 -36.490  16.652  1.00  0.110          H  
ATOM   9048  HG1 THR A 589      -7.088 -34.990  16.109  1.00  0.110          H  
ATOM   9049 1HG2 THR A 589      -7.629 -37.083  18.842  1.00  0.110          H  
ATOM   9050 2HG2 THR A 589      -8.031 -38.547  17.936  1.00  0.110          H  
ATOM   9051 3HG2 THR A 589      -6.371 -37.964  17.979  1.00  0.110          H  
ATOM   9052  N   ALA A 590      -9.326 -38.824  15.039  1.00  0.070          N  
ATOM   9053  CA  ALA A 590     -10.207 -39.976  15.007  1.00  0.080          C  
ATOM   9054  C   ALA A 590      -9.648 -41.030  14.074  1.00  0.080          C  
ATOM   9055  O   ALA A 590      -9.732 -42.220  14.378  1.00  0.080          O  
ATOM   9056  CB  ALA A 590     -11.600 -39.557  14.583  1.00  0.110          C  
ATOM   9057  H   ALA A 590      -9.712 -37.916  14.793  1.00  0.080          H  
ATOM   9058  HA  ALA A 590     -10.253 -40.400  16.010  1.00  0.100          H  
ATOM   9059 1HB  ALA A 590     -12.260 -40.421  14.577  1.00  0.130          H  
ATOM   9060 2HB  ALA A 590     -11.982 -38.809  15.279  1.00  0.130          H  
ATOM   9061 3HB  ALA A 590     -11.541 -39.128  13.589  1.00  0.130          H  
ATOM   9062  N   GLY A 591      -9.048 -40.606  12.958  1.00  0.070          N  
ATOM   9063  CA  GLY A 591      -8.423 -41.529  12.037  1.00  0.080          C  
ATOM   9064  C   GLY A 591      -7.335 -42.305  12.774  1.00  0.080          C  
ATOM   9065  O   GLY A 591      -7.344 -43.540  12.776  1.00  0.100          O  
ATOM   9066  H   GLY A 591      -9.059 -39.612  12.711  1.00  0.080          H  
ATOM   9067 1HA  GLY A 591      -9.169 -42.212  11.634  1.00  0.100          H  
ATOM   9068 2HA  GLY A 591      -7.991 -40.971  11.205  1.00  0.100          H  
ATOM   9069  N   ALA A 592      -6.403 -41.578  13.412  1.00  0.080          N  
ATOM   9070  CA  ALA A 592      -5.298 -42.214  14.126  1.00  0.090          C  
ATOM   9071  C   ALA A 592      -5.783 -43.154  15.227  1.00  0.100          C  
ATOM   9072  O   ALA A 592      -5.168 -44.198  15.471  1.00  0.120          O  
ATOM   9073  CB  ALA A 592      -4.401 -41.150  14.739  1.00  0.120          C  
ATOM   9074  H   ALA A 592      -6.456 -40.551  13.368  1.00  0.100          H  
ATOM   9075  HA  ALA A 592      -4.729 -42.802  13.404  1.00  0.110          H  
ATOM   9076 1HB  ALA A 592      -3.564 -41.624  15.243  1.00  0.150          H  
ATOM   9077 2HB  ALA A 592      -4.034 -40.495  13.950  1.00  0.150          H  
ATOM   9078 3HB  ALA A 592      -4.979 -40.566  15.457  1.00  0.150          H  
ATOM   9079  N   GLU A 593      -6.856 -42.780  15.922  1.00  0.090          N  
ATOM   9080  CA  GLU A 593      -7.377 -43.630  16.979  1.00  0.090          C  
ATOM   9081  C   GLU A 593      -8.046 -44.879  16.424  1.00  0.090          C  
ATOM   9082  O   GLU A 593      -7.798 -45.988  16.894  1.00  0.080          O  
ATOM   9083  CB  GLU A 593      -8.385 -42.872  17.833  1.00  0.130          C  
ATOM   9084  CG  GLU A 593      -7.820 -41.780  18.706  1.00  0.130          C  
ATOM   9085  CD  GLU A 593      -8.890 -41.182  19.515  1.00  0.130          C  
ATOM   9086  OE1 GLU A 593     -10.016 -41.590  19.350  1.00  0.130          O  
ATOM   9087  OE2 GLU A 593      -8.627 -40.321  20.308  1.00  0.130          O  
ATOM   9088  H   GLU A 593      -7.285 -41.869  15.722  1.00  0.110          H  
ATOM   9089  HA  GLU A 593      -6.545 -43.940  17.609  1.00  0.110          H  
ATOM   9090 1HB  GLU A 593      -9.109 -42.399  17.169  1.00  0.150          H  
ATOM   9091 2HB  GLU A 593      -8.932 -43.555  18.452  1.00  0.150          H  
ATOM   9092 1HG  GLU A 593      -7.062 -42.201  19.367  1.00  0.150          H  
ATOM   9093 2HG  GLU A 593      -7.352 -41.024  18.083  1.00  0.150          H  
ATOM   9094  N   SER A 594      -8.821 -44.724  15.358  1.00  0.080          N  
ATOM   9095  CA  SER A 594      -9.535 -45.828  14.741  1.00  0.090          C  
ATOM   9096  C   SER A 594      -8.581 -46.914  14.286  1.00  0.090          C  
ATOM   9097  O   SER A 594      -8.842 -48.107  14.445  1.00  0.090          O  
ATOM   9098  CB  SER A 594     -10.344 -45.366  13.582  1.00  0.120          C  
ATOM   9099  OG  SER A 594     -11.015 -46.441  13.051  1.00  0.120          O  
ATOM   9100  H   SER A 594      -8.991 -43.784  14.994  1.00  0.100          H  
ATOM   9101  HA  SER A 594     -10.219 -46.244  15.475  1.00  0.110          H  
ATOM   9102 1HB  SER A 594     -11.051 -44.600  13.896  1.00  0.150          H  
ATOM   9103 2HB  SER A 594      -9.693 -44.923  12.826  1.00  0.150          H  
ATOM   9104  HG  SER A 594     -11.450 -46.089  12.279  1.00  0.150          H  
ATOM   9105  N   GLU A 595      -7.429 -46.505  13.768  1.00  0.080          N  
ATOM   9106  CA  GLU A 595      -6.401 -47.426  13.301  1.00  0.080          C  
ATOM   9107  C   GLU A 595      -5.881 -48.353  14.415  1.00  0.100          C  
ATOM   9108  O   GLU A 595      -5.256 -49.375  14.120  1.00  0.160          O  
ATOM   9109  CB  GLU A 595      -5.220 -46.648  12.710  1.00  0.110          C  
ATOM   9110  CG  GLU A 595      -5.500 -45.945  11.392  1.00  0.110          C  
ATOM   9111  CD  GLU A 595      -4.348 -45.076  10.932  1.00  0.110          C  
ATOM   9112  OE1 GLU A 595      -3.361 -45.005  11.623  1.00  0.110          O  
ATOM   9113  OE2 GLU A 595      -4.468 -44.477   9.893  1.00  0.110          O  
ATOM   9114  H   GLU A 595      -7.297 -45.494  13.630  1.00  0.100          H  
ATOM   9115  HA  GLU A 595      -6.834 -48.047  12.519  1.00  0.100          H  
ATOM   9116 1HB  GLU A 595      -4.905 -45.887  13.425  1.00  0.130          H  
ATOM   9117 2HB  GLU A 595      -4.378 -47.322  12.562  1.00  0.130          H  
ATOM   9118 1HG  GLU A 595      -5.686 -46.702  10.635  1.00  0.130          H  
ATOM   9119 2HG  GLU A 595      -6.394 -45.351  11.479  1.00  0.130          H  
ATOM   9120  N   ARG A 596      -6.074 -47.977  15.687  1.00  0.080          N  
ATOM   9121  CA  ARG A 596      -5.593 -48.761  16.815  1.00  0.080          C  
ATOM   9122  C   ARG A 596      -6.659 -49.694  17.399  1.00  0.110          C  
ATOM   9123  O   ARG A 596      -6.395 -50.392  18.383  1.00  0.160          O  
ATOM   9124  CB  ARG A 596      -5.067 -47.859  17.932  1.00  0.110          C  
ATOM   9125  CG  ARG A 596      -3.600 -47.427  17.789  1.00  0.110          C  
ATOM   9126  CD  ARG A 596      -3.423 -46.315  16.822  1.00  0.110          C  
ATOM   9127  NE  ARG A 596      -2.024 -45.963  16.652  1.00  0.110          N  
ATOM   9128  CZ  ARG A 596      -1.549 -45.084  15.739  1.00  0.110          C  
ATOM   9129  NH1 ARG A 596      -2.374 -44.442  14.937  1.00  0.110          N  
ATOM   9130  NH2 ARG A 596      -0.239 -44.874  15.652  1.00  0.110          N  
ATOM   9131  H   ARG A 596      -6.621 -47.138  15.893  1.00  0.100          H  
ATOM   9132  HA  ARG A 596      -4.766 -49.376  16.465  1.00  0.100          H  
ATOM   9133 1HB  ARG A 596      -5.671 -46.953  17.973  1.00  0.130          H  
ATOM   9134 2HB  ARG A 596      -5.173 -48.362  18.891  1.00  0.130          H  
ATOM   9135 1HG  ARG A 596      -3.226 -47.096  18.756  1.00  0.130          H  
ATOM   9136 2HG  ARG A 596      -3.008 -48.271  17.440  1.00  0.130          H  
ATOM   9137 1HD  ARG A 596      -3.818 -46.587  15.851  1.00  0.130          H  
ATOM   9138 2HD  ARG A 596      -3.950 -45.444  17.203  1.00  0.130          H  
ATOM   9139  HE  ARG A 596      -1.354 -46.431  17.244  1.00  0.130          H  
ATOM   9140 1HH1 ARG A 596      -3.396 -44.569  15.022  1.00  0.130          H  
ATOM   9141 2HH1 ARG A 596      -2.021 -43.799  14.244  1.00  0.130          H  
ATOM   9142 1HH2 ARG A 596       0.396 -45.367  16.265  1.00  0.130          H  
ATOM   9143 2HH2 ARG A 596       0.122 -44.224  14.970  1.00  0.130          H  
ATOM   9144  N   THR A 597      -7.850 -49.732  16.802  1.00  0.110          N  
ATOM   9145  CA  THR A 597      -8.912 -50.600  17.302  1.00  0.150          C  
ATOM   9146  C   THR A 597      -9.443 -51.520  16.215  1.00  0.130          C  
ATOM   9147  O   THR A 597      -9.540 -51.158  15.043  1.00  0.130          O  
ATOM   9148  CB  THR A 597     -10.043 -49.824  18.005  1.00  0.190          C  
ATOM   9149  OG1 THR A 597     -11.057 -50.753  18.432  1.00  0.190          O  
ATOM   9150  CG2 THR A 597     -10.630 -48.751  17.112  1.00  0.190          C  
ATOM   9151  H   THR A 597      -8.033 -49.150  15.978  1.00  0.130          H  
ATOM   9152  HA  THR A 597      -8.483 -51.244  18.070  1.00  0.180          H  
ATOM   9153  HB  THR A 597      -9.632 -49.365  18.892  1.00  0.230          H  
ATOM   9154  HG1 THR A 597     -11.659 -50.302  19.034  1.00  0.230          H  
ATOM   9155 1HG2 THR A 597     -11.411 -48.216  17.646  1.00  0.230          H  
ATOM   9156 2HG2 THR A 597      -9.838 -48.063  16.850  1.00  0.230          H  
ATOM   9157 3HG2 THR A 597     -11.044 -49.178  16.207  1.00  0.230          H  
ATOM   9158  N   VAL A 598      -9.864 -52.700  16.644  1.00  0.220          N  
ATOM   9159  CA  VAL A 598     -10.277 -53.790  15.771  1.00  0.230          C  
ATOM   9160  C   VAL A 598     -11.307 -53.551  14.623  1.00  0.170          C  
ATOM   9161  O   VAL A 598     -11.216 -54.288  13.646  1.00  0.310          O  
ATOM   9162  CB  VAL A 598     -10.657 -54.988  16.683  1.00  0.320          C  
ATOM   9163  CG1 VAL A 598     -11.876 -54.679  17.486  1.00  0.320          C  
ATOM   9164  CG2 VAL A 598     -10.835 -56.275  15.862  1.00  0.320          C  
ATOM   9165  H   VAL A 598      -9.802 -52.859  17.641  1.00  0.260          H  
ATOM   9166  HA  VAL A 598      -9.361 -54.114  15.271  1.00  0.280          H  
ATOM   9167  HB  VAL A 598      -9.850 -55.130  17.379  1.00  0.380          H  
ATOM   9168 1HG1 VAL A 598     -12.133 -55.475  18.157  1.00  0.380          H  
ATOM   9169 2HG1 VAL A 598     -11.687 -53.786  18.052  1.00  0.380          H  
ATOM   9170 3HG1 VAL A 598     -12.682 -54.524  16.849  1.00  0.380          H  
ATOM   9171 1HG2 VAL A 598     -11.054 -57.109  16.531  1.00  0.380          H  
ATOM   9172 2HG2 VAL A 598     -11.639 -56.175  15.151  1.00  0.380          H  
ATOM   9173 3HG2 VAL A 598      -9.911 -56.483  15.320  1.00  0.380          H  
ATOM   9174  N   PRO A 599     -12.350 -52.675  14.670  1.00  0.120          N  
ATOM   9175  CA  PRO A 599     -13.239 -52.472  13.533  1.00  0.210          C  
ATOM   9176  C   PRO A 599     -12.528 -51.710  12.377  1.00  0.200          C  
ATOM   9177  O   PRO A 599     -13.045 -51.626  11.250  1.00  0.250          O  
ATOM   9178  CB  PRO A 599     -14.400 -51.695  14.162  1.00  0.320          C  
ATOM   9179  CG  PRO A 599     -13.794 -50.979  15.322  1.00  0.320          C  
ATOM   9180  CD  PRO A 599     -12.747 -51.883  15.861  1.00  0.320          C  
ATOM   9181  HA  PRO A 599     -13.580 -53.458  13.184  1.00  0.250          H  
ATOM   9182 1HB  PRO A 599     -14.863 -51.026  13.436  1.00  0.380          H  
ATOM   9183 2HB  PRO A 599     -15.191 -52.395  14.481  1.00  0.380          H  
ATOM   9184 1HG  PRO A 599     -13.395 -50.000  15.005  1.00  0.380          H  
ATOM   9185 2HG  PRO A 599     -14.553 -50.775  16.064  1.00  0.380          H  
ATOM   9186 1HD  PRO A 599     -11.991 -51.263  16.212  1.00  0.380          H  
ATOM   9187 2HD  PRO A 599     -13.194 -52.466  16.638  1.00  0.380          H  
ATOM   9188  N   HIS A 600     -11.362 -51.092  12.699  1.00  0.170          N  
ATOM   9189  CA  HIS A 600     -10.525 -50.290  11.798  1.00  0.190          C  
ATOM   9190  C   HIS A 600     -11.293 -49.407  10.820  1.00  0.170          C  
ATOM   9191  O   HIS A 600     -11.077 -49.499   9.612  1.00  0.230          O  
ATOM   9192  CB  HIS A 600      -9.586 -51.216  11.018  1.00  0.260          C  
ATOM   9193  CG  HIS A 600      -8.636 -51.973  11.899  1.00  0.260          C  
ATOM   9194  ND1 HIS A 600      -7.574 -51.364  12.530  1.00  0.260          N  
ATOM   9195  CD2 HIS A 600      -8.598 -53.273  12.261  1.00  0.260          C  
ATOM   9196  CE1 HIS A 600      -6.929 -52.258  13.256  1.00  0.260          C  
ATOM   9197  NE2 HIS A 600      -7.523 -53.432  13.104  1.00  0.260          N  
ATOM   9198  H   HIS A 600     -10.960 -51.209  13.631  1.00  0.200          H  
ATOM   9199  HA  HIS A 600      -9.904 -49.632  12.412  1.00  0.230          H  
ATOM   9200 1HB  HIS A 600     -10.175 -51.936  10.450  1.00  0.310          H  
ATOM   9201 2HB  HIS A 600      -9.002 -50.633  10.311  1.00  0.310          H  
ATOM   9202  HD1 HIS A 600      -7.096 -50.585  12.126  1.00  0.310          H  
ATOM   9203  HD2 HIS A 600      -9.230 -54.127  12.015  1.00  0.310          H  
ATOM   9204  HE1 HIS A 600      -6.056 -51.961  13.841  1.00  0.310          H  
ATOM   9205  N   VAL A 601     -12.156 -48.536  11.338  1.00  0.140          N  
ATOM   9206  CA  VAL A 601     -13.017 -47.684  10.507  1.00  0.130          C  
ATOM   9207  C   VAL A 601     -12.332 -46.407   9.994  1.00  0.140          C  
ATOM   9208  O   VAL A 601     -11.910 -45.590  10.803  1.00  0.180          O  
ATOM   9209  CB  VAL A 601     -14.243 -47.276  11.357  1.00  0.190          C  
ATOM   9210  CG1 VAL A 601     -15.150 -46.317  10.620  1.00  0.190          C  
ATOM   9211  CG2 VAL A 601     -15.023 -48.524  11.716  1.00  0.190          C  
ATOM   9212  H   VAL A 601     -12.233 -48.515  12.350  1.00  0.170          H  
ATOM   9213  HA  VAL A 601     -13.388 -48.295   9.688  1.00  0.160          H  
ATOM   9214  HB  VAL A 601     -13.901 -46.787  12.266  1.00  0.220          H  
ATOM   9215 1HG1 VAL A 601     -15.991 -46.084  11.269  1.00  0.220          H  
ATOM   9216 2HG1 VAL A 601     -14.622 -45.398  10.370  1.00  0.220          H  
ATOM   9217 3HG1 VAL A 601     -15.509 -46.773   9.721  1.00  0.220          H  
ATOM   9218 1HG2 VAL A 601     -15.886 -48.270  12.332  1.00  0.220          H  
ATOM   9219 2HG2 VAL A 601     -15.367 -49.016  10.802  1.00  0.220          H  
ATOM   9220 3HG2 VAL A 601     -14.386 -49.195  12.259  1.00  0.220          H  
ATOM   9221  N   PRO A 602     -12.175 -46.191   8.678  1.00  0.140          N  
ATOM   9222  CA  PRO A 602     -11.578 -44.991   8.125  1.00  0.160          C  
ATOM   9223  C   PRO A 602     -12.412 -43.780   8.499  1.00  0.120          C  
ATOM   9224  O   PRO A 602     -13.643 -43.873   8.514  1.00  0.140          O  
ATOM   9225  CB  PRO A 602     -11.628 -45.242   6.616  1.00  0.240          C  
ATOM   9226  CG  PRO A 602     -11.713 -46.747   6.481  1.00  0.240          C  
ATOM   9227  CD  PRO A 602     -12.527 -47.207   7.670  1.00  0.240          C  
ATOM   9228  HA  PRO A 602     -10.544 -44.891   8.491  1.00  0.190          H  
ATOM   9229 1HB  PRO A 602     -12.496 -44.726   6.171  1.00  0.290          H  
ATOM   9230 2HB  PRO A 602     -10.729 -44.816   6.139  1.00  0.290          H  
ATOM   9231 1HG  PRO A 602     -12.180 -47.017   5.521  1.00  0.290          H  
ATOM   9232 2HG  PRO A 602     -10.706 -47.185   6.475  1.00  0.290          H  
ATOM   9233 1HD  PRO A 602     -13.601 -47.191   7.451  1.00  0.290          H  
ATOM   9234 2HD  PRO A 602     -12.172 -48.203   7.936  1.00  0.290          H  
ATOM   9235  N   VAL A 603     -11.757 -42.650   8.747  1.00  0.110          N  
ATOM   9236  CA  VAL A 603     -12.456 -41.401   9.021  1.00  0.090          C  
ATOM   9237  C   VAL A 603     -11.894 -40.309   8.105  1.00  0.090          C  
ATOM   9238  O   VAL A 603     -10.685 -40.054   8.130  1.00  0.090          O  
ATOM   9239  CB  VAL A 603     -12.300 -40.982  10.507  1.00  0.130          C  
ATOM   9240  CG1 VAL A 603     -13.065 -39.667  10.766  1.00  0.130          C  
ATOM   9241  CG2 VAL A 603     -12.805 -42.108  11.430  1.00  0.130          C  
ATOM   9242  H   VAL A 603     -10.748 -42.655   8.733  1.00  0.130          H  
ATOM   9243  HA  VAL A 603     -13.514 -41.533   8.807  1.00  0.110          H  
ATOM   9244  HB  VAL A 603     -11.247 -40.791  10.716  1.00  0.160          H  
ATOM   9245 1HG1 VAL A 603     -12.942 -39.368  11.795  1.00  0.160          H  
ATOM   9246 2HG1 VAL A 603     -12.687 -38.886  10.131  1.00  0.160          H  
ATOM   9247 3HG1 VAL A 603     -14.126 -39.815  10.559  1.00  0.160          H  
ATOM   9248 1HG2 VAL A 603     -12.679 -41.810  12.467  1.00  0.160          H  
ATOM   9249 2HG2 VAL A 603     -13.853 -42.301  11.231  1.00  0.160          H  
ATOM   9250 3HG2 VAL A 603     -12.235 -43.019  11.254  1.00  0.160          H  
ATOM   9251  N   ASN A 604     -12.761 -39.675   7.313  1.00  0.090          N  
ATOM   9252  CA  ASN A 604     -12.356 -38.603   6.384  1.00  0.090          C  
ATOM   9253  C   ASN A 604     -13.340 -37.441   6.384  1.00  0.090          C  
ATOM   9254  O   ASN A 604     -14.497 -37.609   6.767  1.00  0.130          O  
ATOM   9255  CB  ASN A 604     -12.203 -39.120   4.970  1.00  0.130          C  
ATOM   9256  CG  ASN A 604     -11.041 -40.057   4.776  1.00  0.130          C  
ATOM   9257  OD1 ASN A 604      -9.858 -39.668   4.792  1.00  0.130          O  
ATOM   9258  ND2 ASN A 604     -11.345 -41.304   4.585  1.00  0.130          N  
ATOM   9259  H   ASN A 604     -13.740 -39.983   7.348  1.00  0.110          H  
ATOM   9260  HA  ASN A 604     -11.394 -38.201   6.711  1.00  0.110          H  
ATOM   9261 1HB  ASN A 604     -13.121 -39.636   4.685  1.00  0.150          H  
ATOM   9262 2HB  ASN A 604     -12.085 -38.273   4.290  1.00  0.150          H  
ATOM   9263 1HD2 ASN A 604     -10.600 -41.976   4.436  1.00  0.150          H  
ATOM   9264 2HD2 ASN A 604     -12.300 -41.601   4.599  1.00  0.150          H  
ATOM   9265  N   GLN A 605     -12.880 -36.274   5.938  1.00  0.110          N  
ATOM   9266  CA  GLN A 605     -13.709 -35.081   5.840  1.00  0.110          C  
ATOM   9267  C   GLN A 605     -13.917 -34.520   4.428  1.00  0.110          C  
ATOM   9268  O   GLN A 605     -12.999 -34.497   3.611  1.00  0.150          O  
ATOM   9269  CB  GLN A 605     -13.091 -34.027   6.738  1.00  0.150          C  
ATOM   9270  CG  GLN A 605     -13.775 -32.709   6.795  1.00  0.150          C  
ATOM   9271  CD  GLN A 605     -13.124 -31.888   7.838  1.00  0.150          C  
ATOM   9272  OE1 GLN A 605     -12.706 -32.464   8.860  1.00  0.150          O  
ATOM   9273  NE2 GLN A 605     -13.013 -30.578   7.628  1.00  0.150          N  
ATOM   9274  H   GLN A 605     -11.888 -36.186   5.694  1.00  0.130          H  
ATOM   9275  HA  GLN A 605     -14.682 -35.333   6.238  1.00  0.130          H  
ATOM   9276 1HB  GLN A 605     -13.086 -34.424   7.739  1.00  0.180          H  
ATOM   9277 2HB  GLN A 605     -12.054 -33.860   6.448  1.00  0.180          H  
ATOM   9278 1HG  GLN A 605     -13.678 -32.182   5.838  1.00  0.180          H  
ATOM   9279 2HG  GLN A 605     -14.829 -32.845   7.052  1.00  0.180          H  
ATOM   9280 1HE2 GLN A 605     -12.592 -29.975   8.319  1.00  0.180          H  
ATOM   9281 2HE2 GLN A 605     -13.358 -30.138   6.747  1.00  0.180          H  
ATOM   9282  N   VAL A 606     -15.138 -34.083   4.149  1.00  0.090          N  
ATOM   9283  CA  VAL A 606     -15.483 -33.437   2.878  1.00  0.090          C  
ATOM   9284  C   VAL A 606     -15.993 -32.023   3.189  1.00  0.090          C  
ATOM   9285  O   VAL A 606     -16.829 -31.839   4.080  1.00  0.100          O  
ATOM   9286  CB  VAL A 606     -16.490 -34.292   2.066  1.00  0.130          C  
ATOM   9287  CG1 VAL A 606     -16.879 -33.587   0.788  1.00  0.130          C  
ATOM   9288  CG2 VAL A 606     -15.842 -35.648   1.707  1.00  0.130          C  
ATOM   9289  H   VAL A 606     -15.847 -34.173   4.886  1.00  0.110          H  
ATOM   9290  HA  VAL A 606     -14.580 -33.336   2.275  1.00  0.110          H  
ATOM   9291  HB  VAL A 606     -17.378 -34.453   2.650  1.00  0.150          H  
ATOM   9292 1HG1 VAL A 606     -17.577 -34.211   0.234  1.00  0.150          H  
ATOM   9293 2HG1 VAL A 606     -17.348 -32.632   1.017  1.00  0.150          H  
ATOM   9294 3HG1 VAL A 606     -15.983 -33.417   0.183  1.00  0.150          H  
ATOM   9295 1HG2 VAL A 606     -16.544 -36.258   1.137  1.00  0.150          H  
ATOM   9296 2HG2 VAL A 606     -14.951 -35.478   1.113  1.00  0.150          H  
ATOM   9297 3HG2 VAL A 606     -15.565 -36.173   2.610  1.00  0.150          H  
ATOM   9298  N   ASP A 607     -15.407 -31.036   2.511  1.00  0.110          N  
ATOM   9299  CA  ASP A 607     -15.674 -29.630   2.757  1.00  0.110          C  
ATOM   9300  C   ASP A 607     -16.564 -28.900   1.754  1.00  0.100          C  
ATOM   9301  O   ASP A 607     -16.246 -28.760   0.568  1.00  0.100          O  
ATOM   9302  CB  ASP A 607     -14.346 -28.884   2.916  1.00  0.150          C  
ATOM   9303  CG  ASP A 607     -13.599 -29.259   4.189  1.00  0.150          C  
ATOM   9304  OD1 ASP A 607     -14.177 -29.168   5.257  1.00  0.150          O  
ATOM   9305  OD2 ASP A 607     -12.435 -29.580   4.107  1.00  0.150          O  
ATOM   9306  H   ASP A 607     -14.739 -31.281   1.779  1.00  0.130          H  
ATOM   9307  HA  ASP A 607     -16.182 -29.591   3.699  1.00  0.130          H  
ATOM   9308 1HB  ASP A 607     -13.707 -29.122   2.093  1.00  0.180          H  
ATOM   9309 2HB  ASP A 607     -14.517 -27.804   2.896  1.00  0.180          H  
ATOM   9310  N   LEU A 608     -17.699 -28.403   2.237  1.00  0.130          N  
ATOM   9311  CA  LEU A 608     -18.649 -27.708   1.374  1.00  0.120          C  
ATOM   9312  C   LEU A 608     -18.447 -26.202   1.247  1.00  0.120          C  
ATOM   9313  O   LEU A 608     -19.246 -25.542   0.587  1.00  0.130          O  
ATOM   9314  CB  LEU A 608     -20.083 -27.997   1.800  1.00  0.170          C  
ATOM   9315  CG  LEU A 608     -20.598 -29.430   1.624  1.00  0.170          C  
ATOM   9316  CD1 LEU A 608     -22.004 -29.538   2.233  1.00  0.170          C  
ATOM   9317  CD2 LEU A 608     -20.655 -29.753   0.134  1.00  0.170          C  
ATOM   9318  H   LEU A 608     -17.922 -28.531   3.226  1.00  0.160          H  
ATOM   9319  HA  LEU A 608     -18.509 -28.095   0.373  1.00  0.140          H  
ATOM   9320 1HB  LEU A 608     -20.189 -27.733   2.849  1.00  0.210          H  
ATOM   9321 2HB  LEU A 608     -20.721 -27.365   1.220  1.00  0.210          H  
ATOM   9322  HG  LEU A 608     -19.950 -30.139   2.136  1.00  0.210          H  
ATOM   9323 1HD1 LEU A 608     -22.381 -30.553   2.102  1.00  0.210          H  
ATOM   9324 2HD1 LEU A 608     -21.945 -29.312   3.295  1.00  0.210          H  
ATOM   9325 3HD1 LEU A 608     -22.677 -28.839   1.743  1.00  0.210          H  
ATOM   9326 1HD2 LEU A 608     -21.057 -30.716   0.021  1.00  0.210          H  
ATOM   9327 2HD2 LEU A 608     -21.297 -29.040  -0.363  1.00  0.210          H  
ATOM   9328 3HD2 LEU A 608     -19.679 -29.723  -0.325  1.00  0.210          H  
ATOM   9329  N   THR A 609     -17.403 -25.676   1.875  1.00  0.110          N  
ATOM   9330  CA  THR A 609     -17.012 -24.265   1.785  1.00  0.110          C  
ATOM   9331  C   THR A 609     -15.550 -24.229   1.338  1.00  0.120          C  
ATOM   9332  O   THR A 609     -14.720 -24.976   1.868  1.00  0.120          O  
ATOM   9333  CB  THR A 609     -17.208 -23.484   3.115  1.00  0.150          C  
ATOM   9334  OG1 THR A 609     -18.598 -23.486   3.480  1.00  0.150          O  
ATOM   9335  CG2 THR A 609     -16.752 -22.015   2.941  1.00  0.150          C  
ATOM   9336  H   THR A 609     -16.826 -26.303   2.412  1.00  0.130          H  
ATOM   9337  HA  THR A 609     -17.610 -23.772   1.015  1.00  0.130          H  
ATOM   9338  HB  THR A 609     -16.626 -23.952   3.910  1.00  0.180          H  
ATOM   9339  HG1 THR A 609     -18.866 -24.365   3.841  1.00  0.180          H  
ATOM   9340 1HG2 THR A 609     -16.891 -21.462   3.851  1.00  0.180          H  
ATOM   9341 2HG2 THR A 609     -15.699 -21.976   2.678  1.00  0.180          H  
ATOM   9342 3HG2 THR A 609     -17.340 -21.551   2.149  1.00  0.180          H  
ATOM   9343  N   ARG A 610     -15.241 -23.403   0.336  1.00  0.130          N  
ATOM   9344  CA  ARG A 610     -13.884 -23.296  -0.189  1.00  0.130          C  
ATOM   9345  C   ARG A 610     -13.053 -22.289   0.596  1.00  0.160          C  
ATOM   9346  O   ARG A 610     -13.593 -21.455   1.307  1.00  0.210          O  
ATOM   9347  CB  ARG A 610     -13.912 -22.914  -1.651  1.00  0.180          C  
ATOM   9348  CG  ARG A 610     -14.595 -23.943  -2.540  1.00  0.180          C  
ATOM   9349  CD  ARG A 610     -14.563 -23.545  -3.919  1.00  0.180          C  
ATOM   9350  NE  ARG A 610     -13.202 -23.530  -4.433  1.00  0.180          N  
ATOM   9351  CZ  ARG A 610     -12.547 -24.564  -4.994  1.00  0.180          C  
ATOM   9352  NH1 ARG A 610     -13.061 -25.778  -5.142  1.00  0.180          N  
ATOM   9353  NH2 ARG A 610     -11.326 -24.353  -5.416  1.00  0.180          N  
ATOM   9354  H   ARG A 610     -15.967 -22.793  -0.068  1.00  0.160          H  
ATOM   9355  HA  ARG A 610     -13.409 -24.271  -0.105  1.00  0.160          H  
ATOM   9356 1HB  ARG A 610     -14.428 -21.958  -1.775  1.00  0.220          H  
ATOM   9357 2HB  ARG A 610     -12.894 -22.781  -2.011  1.00  0.220          H  
ATOM   9358 1HG  ARG A 610     -14.116 -24.898  -2.452  1.00  0.220          H  
ATOM   9359 2HG  ARG A 610     -15.641 -24.037  -2.243  1.00  0.220          H  
ATOM   9360 1HD  ARG A 610     -15.163 -24.224  -4.522  1.00  0.220          H  
ATOM   9361 2HD  ARG A 610     -14.968 -22.541  -3.996  1.00  0.220          H  
ATOM   9362  HE  ARG A 610     -12.664 -22.644  -4.379  1.00  0.220          H  
ATOM   9363 1HH1 ARG A 610     -14.009 -26.040  -4.797  1.00  0.220          H  
ATOM   9364 2HH1 ARG A 610     -12.462 -26.489  -5.589  1.00  0.220          H  
ATOM   9365 1HH2 ARG A 610     -10.900 -23.424  -5.289  1.00  0.220          H  
ATOM   9366 2HH2 ARG A 610     -10.809 -25.125  -5.856  1.00  0.220          H  
ATOM   9367  N   ARG A 611     -11.726 -22.352   0.459  1.00  0.200          N  
ATOM   9368  CA  ARG A 611     -10.838 -21.406   1.141  1.00  0.240          C  
ATOM   9369  C   ARG A 611     -11.097 -19.939   0.774  1.00  0.190          C  
ATOM   9370  O   ARG A 611     -10.944 -19.043   1.608  1.00  0.210          O  
ATOM   9371  CB  ARG A 611      -9.383 -21.744   0.841  1.00  0.320          C  
ATOM   9372  CG  ARG A 611      -8.344 -20.902   1.594  1.00  0.320          C  
ATOM   9373  CD  ARG A 611      -6.946 -21.353   1.316  1.00  0.320          C  
ATOM   9374  NE  ARG A 611      -6.702 -22.717   1.809  1.00  0.320          N  
ATOM   9375  CZ  ARG A 611      -5.600 -23.461   1.556  1.00  0.320          C  
ATOM   9376  NH1 ARG A 611      -4.613 -22.970   0.831  1.00  0.320          N  
ATOM   9377  NH2 ARG A 611      -5.523 -24.686   2.053  1.00  0.320          N  
ATOM   9378  H   ARG A 611     -11.320 -23.061  -0.136  1.00  0.240          H  
ATOM   9379  HA  ARG A 611     -11.000 -21.515   2.215  1.00  0.290          H  
ATOM   9380 1HB  ARG A 611      -9.200 -22.790   1.073  1.00  0.380          H  
ATOM   9381 2HB  ARG A 611      -9.196 -21.608  -0.225  1.00  0.380          H  
ATOM   9382 1HG  ARG A 611      -8.423 -19.858   1.289  1.00  0.380          H  
ATOM   9383 2HG  ARG A 611      -8.521 -20.980   2.667  1.00  0.380          H  
ATOM   9384 1HD  ARG A 611      -6.778 -21.339   0.241  1.00  0.380          H  
ATOM   9385 2HD  ARG A 611      -6.246 -20.679   1.803  1.00  0.380          H  
ATOM   9386  HE  ARG A 611      -7.421 -23.141   2.388  1.00  0.380          H  
ATOM   9387 1HH1 ARG A 611      -4.668 -22.026   0.480  1.00  0.380          H  
ATOM   9388 2HH1 ARG A 611      -3.791 -23.526   0.650  1.00  0.380          H  
ATOM   9389 1HH2 ARG A 611      -6.299 -25.054   2.626  1.00  0.380          H  
ATOM   9390 2HH2 ARG A 611      -4.715 -25.269   1.887  1.00  0.380          H  
ATOM   9391  N   ALA A 612     -11.406 -19.674  -0.495  1.00  0.290          N  
ATOM   9392  CA  ALA A 612     -11.622 -18.304  -0.939  1.00  0.290          C  
ATOM   9393  C   ALA A 612     -13.073 -18.041  -1.304  1.00  0.270          C  
ATOM   9394  O   ALA A 612     -13.695 -18.817  -2.024  1.00  0.240          O  
ATOM   9395  CB  ALA A 612     -10.746 -18.021  -2.144  1.00  0.410          C  
ATOM   9396  H   ALA A 612     -11.510 -20.434  -1.153  1.00  0.350          H  
ATOM   9397  HA  ALA A 612     -11.351 -17.632  -0.126  1.00  0.350          H  
ATOM   9398 1HB  ALA A 612     -10.884 -16.992  -2.469  1.00  0.490          H  
ATOM   9399 2HB  ALA A 612      -9.703 -18.182  -1.879  1.00  0.490          H  
ATOM   9400 3HB  ALA A 612     -11.018 -18.694  -2.951  1.00  0.490          H  
ATOM   9401  N   ARG A 613     -13.603 -16.890  -0.874  1.00  0.320          N  
ATOM   9402  CA  ARG A 613     -14.982 -16.536  -1.228  1.00  0.350          C  
ATOM   9403  C   ARG A 613     -15.164 -16.410  -2.723  1.00  0.310          C  
ATOM   9404  O   ARG A 613     -16.207 -16.753  -3.278  1.00  0.310          O  
ATOM   9405  CB  ARG A 613     -15.432 -15.208  -0.651  1.00  0.480          C  
ATOM   9406  CG  ARG A 613     -15.678 -15.146   0.819  1.00  0.480          C  
ATOM   9407  CD  ARG A 613     -16.237 -13.821   1.237  1.00  0.480          C  
ATOM   9408  NE  ARG A 613     -17.566 -13.591   0.618  1.00  0.480          N  
ATOM   9409  CZ  ARG A 613     -17.847 -12.733  -0.408  1.00  0.480          C  
ATOM   9410  NH1 ARG A 613     -16.909 -11.963  -0.943  1.00  0.480          N  
ATOM   9411  NH2 ARG A 613     -19.075 -12.678  -0.887  1.00  0.480          N  
ATOM   9412  H   ARG A 613     -13.050 -16.298  -0.269  1.00  0.380          H  
ATOM   9413  HA  ARG A 613     -15.643 -17.321  -0.858  1.00  0.420          H  
ATOM   9414 1HB  ARG A 613     -14.700 -14.441  -0.894  1.00  0.570          H  
ATOM   9415 2HB  ARG A 613     -16.352 -14.943  -1.150  1.00  0.570          H  
ATOM   9416 1HG  ARG A 613     -16.401 -15.905   1.074  1.00  0.570          H  
ATOM   9417 2HG  ARG A 613     -14.751 -15.314   1.351  1.00  0.570          H  
ATOM   9418 1HD  ARG A 613     -16.366 -13.823   2.321  1.00  0.570          H  
ATOM   9419 2HD  ARG A 613     -15.561 -13.022   0.959  1.00  0.570          H  
ATOM   9420  HE  ARG A 613     -18.337 -14.150   0.978  1.00  0.570          H  
ATOM   9421 1HH1 ARG A 613     -15.965 -11.988  -0.594  1.00  0.570          H  
ATOM   9422 2HH1 ARG A 613     -17.140 -11.340  -1.704  1.00  0.570          H  
ATOM   9423 1HH2 ARG A 613     -19.829 -13.272  -0.481  1.00  0.570          H  
ATOM   9424 2HH2 ARG A 613     -19.296 -12.059  -1.651  1.00  0.570          H  
ATOM   9425  N   SER A 614     -14.131 -15.914  -3.386  1.00  0.300          N  
ATOM   9426  CA  SER A 614     -14.145 -15.680  -4.814  1.00  0.310          C  
ATOM   9427  C   SER A 614     -14.306 -16.947  -5.646  1.00  0.270          C  
ATOM   9428  O   SER A 614     -14.634 -16.862  -6.838  1.00  0.320          O  
ATOM   9429  CB  SER A 614     -12.869 -14.966  -5.216  1.00  0.430          C  
ATOM   9430  OG  SER A 614     -11.750 -15.786  -5.021  1.00  0.430          O  
ATOM   9431  H   SER A 614     -13.305 -15.632  -2.880  1.00  0.360          H  
ATOM   9432  HA  SER A 614     -14.989 -15.025  -5.034  1.00  0.370          H  
ATOM   9433 1HB  SER A 614     -12.931 -14.675  -6.263  1.00  0.520          H  
ATOM   9434 2HB  SER A 614     -12.762 -14.056  -4.629  1.00  0.520          H  
ATOM   9435  HG  SER A 614     -10.991 -15.279  -5.331  1.00  0.520          H  
ATOM   9436  N   GLU A 615     -14.055 -18.116  -5.046  1.00  0.220          N  
ATOM   9437  CA  GLU A 615     -14.163 -19.379  -5.748  1.00  0.200          C  
ATOM   9438  C   GLU A 615     -15.506 -20.081  -5.511  1.00  0.190          C  
ATOM   9439  O   GLU A 615     -15.727 -21.188  -6.012  1.00  0.200          O  
ATOM   9440  CB  GLU A 615     -13.010 -20.285  -5.341  1.00  0.290          C  
ATOM   9441  CG  GLU A 615     -11.624 -19.769  -5.739  1.00  0.290          C  
ATOM   9442  CD  GLU A 615     -10.508 -20.649  -5.233  1.00  0.290          C  
ATOM   9443  OE1 GLU A 615     -10.795 -21.566  -4.496  1.00  0.290          O  
ATOM   9444  OE2 GLU A 615      -9.378 -20.414  -5.577  1.00  0.290          O  
ATOM   9445  H   GLU A 615     -13.817 -18.145  -4.051  1.00  0.260          H  
ATOM   9446  HA  GLU A 615     -14.076 -19.182  -6.815  1.00  0.240          H  
ATOM   9447 1HB  GLU A 615     -13.031 -20.439  -4.259  1.00  0.350          H  
ATOM   9448 2HB  GLU A 615     -13.139 -21.243  -5.826  1.00  0.350          H  
ATOM   9449 1HG  GLU A 615     -11.570 -19.720  -6.824  1.00  0.350          H  
ATOM   9450 2HG  GLU A 615     -11.496 -18.758  -5.353  1.00  0.350          H  
ATOM   9451  N   GLU A 616     -16.397 -19.456  -4.743  1.00  0.190          N  
ATOM   9452  CA  GLU A 616     -17.681 -20.064  -4.438  1.00  0.210          C  
ATOM   9453  C   GLU A 616     -18.595 -19.992  -5.666  1.00  0.240          C  
ATOM   9454  O   GLU A 616     -18.439 -19.079  -6.476  1.00  0.270          O  
ATOM   9455  CB  GLU A 616     -18.329 -19.336  -3.256  1.00  0.290          C  
ATOM   9456  CG  GLU A 616     -17.576 -19.476  -1.938  1.00  0.290          C  
ATOM   9457  CD  GLU A 616     -17.695 -20.821  -1.375  1.00  0.290          C  
ATOM   9458  OE1 GLU A 616     -18.773 -21.322  -1.394  1.00  0.290          O  
ATOM   9459  OE2 GLU A 616     -16.716 -21.373  -0.940  1.00  0.290          O  
ATOM   9460  H   GLU A 616     -16.185 -18.533  -4.350  1.00  0.230          H  
ATOM   9461  HA  GLU A 616     -17.488 -21.087  -4.147  1.00  0.250          H  
ATOM   9462 1HB  GLU A 616     -18.388 -18.272  -3.485  1.00  0.340          H  
ATOM   9463 2HB  GLU A 616     -19.346 -19.690  -3.110  1.00  0.340          H  
ATOM   9464 1HG  GLU A 616     -16.519 -19.271  -2.112  1.00  0.340          H  
ATOM   9465 2HG  GLU A 616     -17.949 -18.741  -1.224  1.00  0.340          H  
ATOM   9466  N   PRO A 617     -19.546 -20.932  -5.846  1.00  0.270          N  
ATOM   9467  CA  PRO A 617     -20.537 -20.931  -6.914  1.00  0.290          C  
ATOM   9468  C   PRO A 617     -21.332 -19.636  -6.950  1.00  0.330          C  
ATOM   9469  O   PRO A 617     -21.762 -19.137  -5.906  1.00  0.350          O  
ATOM   9470  CB  PRO A 617     -21.451 -22.104  -6.519  1.00  0.430          C  
ATOM   9471  CG  PRO A 617     -20.568 -23.036  -5.731  1.00  0.430          C  
ATOM   9472  CD  PRO A 617     -19.632 -22.123  -4.950  1.00  0.430          C  
ATOM   9473  HA  PRO A 617     -20.038 -21.110  -7.881  1.00  0.350          H  
ATOM   9474 1HB  PRO A 617     -22.310 -21.734  -5.938  1.00  0.520          H  
ATOM   9475 2HB  PRO A 617     -21.868 -22.575  -7.413  1.00  0.520          H  
ATOM   9476 1HG  PRO A 617     -21.183 -23.677  -5.066  1.00  0.520          H  
ATOM   9477 2HG  PRO A 617     -20.034 -23.720  -6.411  1.00  0.520          H  
ATOM   9478 1HD  PRO A 617     -20.050 -21.861  -3.961  1.00  0.520          H  
ATOM   9479 2HD  PRO A 617     -18.676 -22.655  -4.873  1.00  0.520          H  
ATOM   9480  N   ARG A 618     -21.581 -19.139  -8.152  1.00  0.360          N  
ATOM   9481  CA  ARG A 618     -22.341 -17.925  -8.385  1.00  0.390          C  
ATOM   9482  C   ARG A 618     -23.649 -18.205  -9.110  1.00  0.360          C  
ATOM   9483  O   ARG A 618     -24.639 -17.501  -8.887  1.00  0.360          O  
ATOM   9484  CB  ARG A 618     -21.532 -16.959  -9.233  1.00  0.530          C  
ATOM   9485  CG  ARG A 618     -20.325 -16.338  -8.567  1.00  0.530          C  
ATOM   9486  CD  ARG A 618     -19.466 -15.649  -9.583  1.00  0.530          C  
ATOM   9487  NE  ARG A 618     -18.361 -14.906  -8.990  1.00  0.530          N  
ATOM   9488  CZ  ARG A 618     -17.222 -15.448  -8.491  1.00  0.530          C  
ATOM   9489  NH1 ARG A 618     -17.019 -16.743  -8.455  1.00  0.530          N  
ATOM   9490  NH2 ARG A 618     -16.274 -14.678  -8.010  1.00  0.530          N  
ATOM   9491  H   ARG A 618     -21.185 -19.606  -8.965  1.00  0.430          H  
ATOM   9492  HA  ARG A 618     -22.562 -17.462  -7.424  1.00  0.470          H  
ATOM   9493 1HB  ARG A 618     -21.174 -17.487 -10.118  1.00  0.640          H  
ATOM   9494 2HB  ARG A 618     -22.178 -16.152  -9.576  1.00  0.640          H  
ATOM   9495 1HG  ARG A 618     -20.650 -15.606  -7.831  1.00  0.640          H  
ATOM   9496 2HG  ARG A 618     -19.752 -17.122  -8.070  1.00  0.640          H  
ATOM   9497 1HD  ARG A 618     -19.054 -16.388 -10.271  1.00  0.640          H  
ATOM   9498 2HD  ARG A 618     -20.081 -14.946 -10.145  1.00  0.640          H  
ATOM   9499  HE  ARG A 618     -18.439 -13.897  -8.977  1.00  0.640          H  
ATOM   9500 1HH1 ARG A 618     -17.711 -17.398  -8.792  1.00  0.640          H  
ATOM   9501 2HH1 ARG A 618     -16.137 -17.078  -8.032  1.00  0.640          H  
ATOM   9502 1HH2 ARG A 618     -16.370 -13.673  -8.008  1.00  0.640          H  
ATOM   9503 2HH2 ARG A 618     -15.440 -15.148  -7.629  1.00  0.640          H  
ATOM   9504  N   THR A 619     -23.660 -19.224  -9.977  1.00  0.350          N  
ATOM   9505  CA  THR A 619     -24.856 -19.499 -10.770  1.00  0.330          C  
ATOM   9506  C   THR A 619     -25.334 -20.943 -10.531  1.00  0.300          C  
ATOM   9507  O   THR A 619     -24.510 -21.806 -10.219  1.00  0.290          O  
ATOM   9508  CB  THR A 619     -24.539 -19.295 -12.278  1.00  0.470          C  
ATOM   9509  OG1 THR A 619     -23.587 -20.278 -12.707  1.00  0.470          O  
ATOM   9510  CG2 THR A 619     -23.932 -17.921 -12.480  1.00  0.470          C  
ATOM   9511  H   THR A 619     -22.799 -19.767 -10.131  1.00  0.420          H  
ATOM   9512  HA  THR A 619     -25.621 -18.794 -10.469  1.00  0.400          H  
ATOM   9513  HB  THR A 619     -25.428 -19.374 -12.874  1.00  0.560          H  
ATOM   9514  HG1 THR A 619     -23.451 -20.200 -13.659  1.00  0.560          H  
ATOM   9515 1HG2 THR A 619     -23.703 -17.779 -13.533  1.00  0.560          H  
ATOM   9516 2HG2 THR A 619     -24.642 -17.162 -12.155  1.00  0.560          H  
ATOM   9517 3HG2 THR A 619     -23.018 -17.829 -11.905  1.00  0.560          H  
ATOM   9518  N   PRO A 620     -26.626 -21.276 -10.805  1.00  0.290          N  
ATOM   9519  CA  PRO A 620     -27.219 -22.609 -10.683  1.00  0.260          C  
ATOM   9520  C   PRO A 620     -26.403 -23.716 -11.344  1.00  0.260          C  
ATOM   9521  O   PRO A 620     -26.371 -24.840 -10.841  1.00  0.230          O  
ATOM   9522  CB  PRO A 620     -28.572 -22.424 -11.378  1.00  0.390          C  
ATOM   9523  CG  PRO A 620     -28.923 -20.977 -11.129  1.00  0.390          C  
ATOM   9524  CD  PRO A 620     -27.615 -20.234 -11.229  1.00  0.390          C  
ATOM   9525  HA  PRO A 620     -27.376 -22.831  -9.620  1.00  0.310          H  
ATOM   9526 1HB  PRO A 620     -28.492 -22.677 -12.447  1.00  0.470          H  
ATOM   9527 2HB  PRO A 620     -29.308 -23.117 -10.940  1.00  0.470          H  
ATOM   9528 1HG  PRO A 620     -29.669 -20.633 -11.865  1.00  0.470          H  
ATOM   9529 2HG  PRO A 620     -29.389 -20.875 -10.134  1.00  0.470          H  
ATOM   9530 1HD  PRO A 620     -27.465 -19.911 -12.260  1.00  0.470          H  
ATOM   9531 2HD  PRO A 620     -27.662 -19.398 -10.520  1.00  0.470          H  
ATOM   9532  N   SER A 621     -25.719 -23.405 -12.446  1.00  0.280          N  
ATOM   9533  CA  SER A 621     -24.902 -24.397 -13.121  1.00  0.300          C  
ATOM   9534  C   SER A 621     -23.769 -24.853 -12.213  1.00  0.290          C  
ATOM   9535  O   SER A 621     -23.409 -26.035 -12.191  1.00  0.320          O  
ATOM   9536  CB  SER A 621     -24.316 -23.815 -14.395  1.00  0.410          C  
ATOM   9537  OG  SER A 621     -25.318 -23.516 -15.332  1.00  0.410          O  
ATOM   9538  H   SER A 621     -25.790 -22.495 -12.879  1.00  0.340          H  
ATOM   9539  HA  SER A 621     -25.524 -25.259 -13.365  1.00  0.360          H  
ATOM   9540 1HB  SER A 621     -23.758 -22.910 -14.152  1.00  0.490          H  
ATOM   9541 2HB  SER A 621     -23.612 -24.526 -14.824  1.00  0.490          H  
ATOM   9542  HG  SER A 621     -24.861 -23.198 -16.116  1.00  0.490          H  
ATOM   9543  N   GLU A 622     -23.162 -23.894 -11.514  1.00  0.280          N  
ATOM   9544  CA  GLU A 622     -22.038 -24.155 -10.639  1.00  0.270          C  
ATOM   9545  C   GLU A 622     -22.533 -24.865  -9.401  1.00  0.230          C  
ATOM   9546  O   GLU A 622     -21.831 -25.713  -8.844  1.00  0.210          O  
ATOM   9547  CB  GLU A 622     -21.331 -22.860 -10.296  1.00  0.380          C  
ATOM   9548  CG  GLU A 622     -20.628 -22.227 -11.475  1.00  0.380          C  
ATOM   9549  CD  GLU A 622     -20.084 -20.922 -11.135  1.00  0.380          C  
ATOM   9550  OE1 GLU A 622     -20.786 -20.175 -10.479  1.00  0.380          O  
ATOM   9551  OE2 GLU A 622     -18.969 -20.637 -11.494  1.00  0.380          O  
ATOM   9552  H   GLU A 622     -23.543 -22.948 -11.535  1.00  0.340          H  
ATOM   9553  HA  GLU A 622     -21.334 -24.809 -11.156  1.00  0.320          H  
ATOM   9554 1HB  GLU A 622     -22.043 -22.145  -9.893  1.00  0.460          H  
ATOM   9555 2HB  GLU A 622     -20.584 -23.050  -9.528  1.00  0.460          H  
ATOM   9556 1HG  GLU A 622     -19.822 -22.884 -11.805  1.00  0.460          H  
ATOM   9557 2HG  GLU A 622     -21.338 -22.121 -12.295  1.00  0.460          H  
ATOM   9558  N   GLU A 623     -23.744 -24.498  -8.963  1.00  0.210          N  
ATOM   9559  CA  GLU A 623     -24.337 -25.125  -7.791  1.00  0.170          C  
ATOM   9560  C   GLU A 623     -24.525 -26.620  -8.089  1.00  0.170          C  
ATOM   9561  O   GLU A 623     -24.246 -27.462  -7.233  1.00  0.150          O  
ATOM   9562  CB  GLU A 623     -25.690 -24.478  -7.457  1.00  0.250          C  
ATOM   9563  CG  GLU A 623     -25.631 -23.007  -6.958  1.00  0.250          C  
ATOM   9564  CD  GLU A 623     -27.023 -22.391  -6.819  1.00  0.250          C  
ATOM   9565  OE1 GLU A 623     -27.967 -23.079  -7.115  1.00  0.250          O  
ATOM   9566  OE2 GLU A 623     -27.133 -21.235  -6.476  1.00  0.250          O  
ATOM   9567  H   GLU A 623     -24.221 -23.735  -9.458  1.00  0.250          H  
ATOM   9568  HA  GLU A 623     -23.661 -25.014  -6.943  1.00  0.200          H  
ATOM   9569 1HB  GLU A 623     -26.325 -24.513  -8.328  1.00  0.300          H  
ATOM   9570 2HB  GLU A 623     -26.181 -25.066  -6.682  1.00  0.300          H  
ATOM   9571 1HG  GLU A 623     -25.127 -22.977  -5.992  1.00  0.300          H  
ATOM   9572 2HG  GLU A 623     -25.043 -22.417  -7.661  1.00  0.300          H  
ATOM   9573  N   GLU A 624     -24.957 -26.956  -9.318  1.00  0.200          N  
ATOM   9574  CA  GLU A 624     -25.132 -28.360  -9.674  1.00  0.210          C  
ATOM   9575  C   GLU A 624     -23.788 -29.070  -9.721  1.00  0.220          C  
ATOM   9576  O   GLU A 624     -23.680 -30.218  -9.274  1.00  0.210          O  
ATOM   9577  CB  GLU A 624     -25.838 -28.533 -11.019  1.00  0.290          C  
ATOM   9578  CG  GLU A 624     -26.129 -30.019 -11.404  1.00  0.290          C  
ATOM   9579  CD  GLU A 624     -27.120 -30.694 -10.477  1.00  0.290          C  
ATOM   9580  OE1 GLU A 624     -27.899 -29.989  -9.877  1.00  0.290          O  
ATOM   9581  OE2 GLU A 624     -27.092 -31.905 -10.351  1.00  0.290          O  
ATOM   9582  H   GLU A 624     -25.245 -26.214  -9.965  1.00  0.240          H  
ATOM   9583  HA  GLU A 624     -25.742 -28.833  -8.910  1.00  0.250          H  
ATOM   9584 1HB  GLU A 624     -26.782 -27.988 -11.004  1.00  0.350          H  
ATOM   9585 2HB  GLU A 624     -25.223 -28.093 -11.806  1.00  0.350          H  
ATOM   9586 1HG  GLU A 624     -26.532 -30.040 -12.415  1.00  0.350          H  
ATOM   9587 2HG  GLU A 624     -25.198 -30.584 -11.409  1.00  0.350          H  
ATOM   9588  N   GLU A 625     -22.746 -28.415 -10.262  1.00  0.230          N  
ATOM   9589  CA  GLU A 625     -21.453 -29.082 -10.282  1.00  0.240          C  
ATOM   9590  C   GLU A 625     -20.990 -29.363  -8.861  1.00  0.220          C  
ATOM   9591  O   GLU A 625     -20.456 -30.441  -8.596  1.00  0.230          O  
ATOM   9592  CB  GLU A 625     -20.371 -28.263 -10.996  1.00  0.330          C  
ATOM   9593  CG  GLU A 625     -20.510 -28.156 -12.508  1.00  0.330          C  
ATOM   9594  CD  GLU A 625     -19.388 -27.348 -13.130  1.00  0.330          C  
ATOM   9595  OE1 GLU A 625     -18.618 -26.783 -12.388  1.00  0.330          O  
ATOM   9596  OE2 GLU A 625     -19.297 -27.308 -14.334  1.00  0.330          O  
ATOM   9597  H   GLU A 625     -22.873 -27.493 -10.695  1.00  0.280          H  
ATOM   9598  HA  GLU A 625     -21.563 -30.032 -10.802  1.00  0.290          H  
ATOM   9599 1HB  GLU A 625     -20.377 -27.248 -10.597  1.00  0.400          H  
ATOM   9600 2HB  GLU A 625     -19.393 -28.691 -10.778  1.00  0.400          H  
ATOM   9601 1HG  GLU A 625     -20.510 -29.157 -12.936  1.00  0.400          H  
ATOM   9602 2HG  GLU A 625     -21.465 -27.690 -12.742  1.00  0.400          H  
ATOM   9603  N   GLU A 626     -21.211 -28.413  -7.940  1.00  0.190          N  
ATOM   9604  CA  GLU A 626     -20.822 -28.602  -6.552  1.00  0.180          C  
ATOM   9605  C   GLU A 626     -21.506 -29.818  -5.966  1.00  0.170          C  
ATOM   9606  O   GLU A 626     -20.865 -30.619  -5.282  1.00  0.160          O  
ATOM   9607  CB  GLU A 626     -21.179 -27.387  -5.699  1.00  0.260          C  
ATOM   9608  CG  GLU A 626     -20.735 -27.488  -4.243  1.00  0.260          C  
ATOM   9609  CD  GLU A 626     -21.122 -26.305  -3.457  1.00  0.260          C  
ATOM   9610  OE1 GLU A 626     -22.289 -26.001  -3.421  1.00  0.260          O  
ATOM   9611  OE2 GLU A 626     -20.261 -25.685  -2.902  1.00  0.260          O  
ATOM   9612  H   GLU A 626     -21.613 -27.517  -8.236  1.00  0.230          H  
ATOM   9613  HA  GLU A 626     -19.745 -28.754  -6.511  1.00  0.220          H  
ATOM   9614 1HB  GLU A 626     -20.735 -26.493  -6.136  1.00  0.310          H  
ATOM   9615 2HB  GLU A 626     -22.255 -27.246  -5.702  1.00  0.310          H  
ATOM   9616 1HG  GLU A 626     -21.172 -28.375  -3.782  1.00  0.310          H  
ATOM   9617 2HG  GLU A 626     -19.656 -27.588  -4.213  1.00  0.310          H  
ATOM   9618  N   LEU A 627     -22.802 -29.975  -6.231  1.00  0.190          N  
ATOM   9619  CA  LEU A 627     -23.513 -31.110  -5.685  1.00  0.210          C  
ATOM   9620  C   LEU A 627     -22.947 -32.412  -6.215  1.00  0.220          C  
ATOM   9621  O   LEU A 627     -22.733 -33.352  -5.441  1.00  0.240          O  
ATOM   9622  CB  LEU A 627     -24.987 -31.038  -6.088  1.00  0.290          C  
ATOM   9623  CG  LEU A 627     -25.803 -29.898  -5.508  1.00  0.290          C  
ATOM   9624  CD1 LEU A 627     -27.166 -29.885  -6.192  1.00  0.290          C  
ATOM   9625  CD2 LEU A 627     -25.925 -30.058  -4.027  1.00  0.290          C  
ATOM   9626  H   LEU A 627     -23.295 -29.242  -6.757  1.00  0.230          H  
ATOM   9627  HA  LEU A 627     -23.394 -31.111  -4.608  1.00  0.250          H  
ATOM   9628 1HB  LEU A 627     -25.044 -30.965  -7.177  1.00  0.340          H  
ATOM   9629 2HB  LEU A 627     -25.471 -31.961  -5.786  1.00  0.340          H  
ATOM   9630  HG  LEU A 627     -25.316 -28.960  -5.716  1.00  0.340          H  
ATOM   9631 1HD1 LEU A 627     -27.752 -29.056  -5.810  1.00  0.340          H  
ATOM   9632 2HD1 LEU A 627     -27.042 -29.761  -7.264  1.00  0.340          H  
ATOM   9633 3HD1 LEU A 627     -27.683 -30.823  -6.002  1.00  0.340          H  
ATOM   9634 1HD2 LEU A 627     -26.504 -29.235  -3.624  1.00  0.340          H  
ATOM   9635 2HD2 LEU A 627     -26.411 -30.994  -3.815  1.00  0.340          H  
ATOM   9636 3HD2 LEU A 627     -24.958 -30.042  -3.572  1.00  0.340          H  
ATOM   9637  N   GLN A 628     -22.644 -32.460  -7.521  1.00  0.220          N  
ATOM   9638  CA  GLN A 628     -22.109 -33.681  -8.116  1.00  0.240          C  
ATOM   9639  C   GLN A 628     -20.740 -33.993  -7.534  1.00  0.210          C  
ATOM   9640  O   GLN A 628     -20.454 -35.144  -7.189  1.00  0.220          O  
ATOM   9641  CB  GLN A 628     -21.961 -33.502  -9.639  1.00  0.330          C  
ATOM   9642  CG  GLN A 628     -23.268 -33.339 -10.480  1.00  0.330          C  
ATOM   9643  CD  GLN A 628     -24.109 -34.586 -10.627  1.00  0.330          C  
ATOM   9644  OE1 GLN A 628     -23.569 -35.696 -10.683  1.00  0.330          O  
ATOM   9645  NE2 GLN A 628     -25.432 -34.422 -10.729  1.00  0.330          N  
ATOM   9646  H   GLN A 628     -22.861 -31.649  -8.113  1.00  0.260          H  
ATOM   9647  HA  GLN A 628     -22.755 -34.517  -7.894  1.00  0.290          H  
ATOM   9648 1HB  GLN A 628     -21.355 -32.616  -9.827  1.00  0.390          H  
ATOM   9649 2HB  GLN A 628     -21.414 -34.352 -10.042  1.00  0.390          H  
ATOM   9650 1HG  GLN A 628     -23.896 -32.598  -9.989  1.00  0.390          H  
ATOM   9651 2HG  GLN A 628     -23.003 -32.986 -11.475  1.00  0.390          H  
ATOM   9652 1HE2 GLN A 628     -26.024 -35.215 -10.858  1.00  0.390          H  
ATOM   9653 2HE2 GLN A 628     -25.860 -33.480 -10.684  1.00  0.390          H  
ATOM   9654  N   ARG A 629     -19.914 -32.955  -7.373  1.00  0.180          N  
ATOM   9655  CA  ARG A 629     -18.577 -33.089  -6.824  1.00  0.160          C  
ATOM   9656  C   ARG A 629     -18.607 -33.549  -5.377  1.00  0.150          C  
ATOM   9657  O   ARG A 629     -17.815 -34.408  -4.993  1.00  0.150          O  
ATOM   9658  CB  ARG A 629     -17.818 -31.791  -6.986  1.00  0.230          C  
ATOM   9659  CG  ARG A 629     -17.391 -31.513  -8.412  1.00  0.230          C  
ATOM   9660  CD  ARG A 629     -16.780 -30.174  -8.570  1.00  0.230          C  
ATOM   9661  NE  ARG A 629     -15.570 -30.024  -7.768  1.00  0.230          N  
ATOM   9662  CZ  ARG A 629     -14.339 -30.481  -8.091  1.00  0.230          C  
ATOM   9663  NH1 ARG A 629     -14.124 -31.160  -9.208  1.00  0.230          N  
ATOM   9664  NH2 ARG A 629     -13.351 -30.243  -7.256  1.00  0.230          N  
ATOM   9665  H   ARG A 629     -20.219 -32.031  -7.688  1.00  0.220          H  
ATOM   9666  HA  ARG A 629     -18.052 -33.842  -7.406  1.00  0.190          H  
ATOM   9667 1HB  ARG A 629     -18.451 -30.965  -6.673  1.00  0.280          H  
ATOM   9668 2HB  ARG A 629     -16.937 -31.789  -6.358  1.00  0.280          H  
ATOM   9669 1HG  ARG A 629     -16.669 -32.267  -8.709  1.00  0.280          H  
ATOM   9670 2HG  ARG A 629     -18.256 -31.575  -9.066  1.00  0.280          H  
ATOM   9671 1HD  ARG A 629     -16.536 -29.994  -9.614  1.00  0.280          H  
ATOM   9672 2HD  ARG A 629     -17.500 -29.421  -8.239  1.00  0.280          H  
ATOM   9673  HE  ARG A 629     -15.650 -29.506  -6.871  1.00  0.280          H  
ATOM   9674 1HH1 ARG A 629     -14.880 -31.343  -9.845  1.00  0.280          H  
ATOM   9675 2HH1 ARG A 629     -13.191 -31.493  -9.426  1.00  0.280          H  
ATOM   9676 1HH2 ARG A 629     -13.541 -29.716  -6.404  1.00  0.280          H  
ATOM   9677 2HH2 ARG A 629     -12.406 -30.616  -7.436  1.00  0.280          H  
ATOM   9678  N   PHE A 630     -19.530 -33.011  -4.580  1.00  0.140          N  
ATOM   9679  CA  PHE A 630     -19.679 -33.428  -3.201  1.00  0.130          C  
ATOM   9680  C   PHE A 630     -19.937 -34.895  -3.130  1.00  0.140          C  
ATOM   9681  O   PHE A 630     -19.289 -35.619  -2.372  1.00  0.140          O  
ATOM   9682  CB  PHE A 630     -20.802 -32.678  -2.511  1.00  0.190          C  
ATOM   9683  CG  PHE A 630     -21.173 -33.260  -1.198  1.00  0.190          C  
ATOM   9684  CD1 PHE A 630     -20.327 -33.198  -0.123  1.00  0.190          C  
ATOM   9685  CD2 PHE A 630     -22.408 -33.841  -1.028  1.00  0.190          C  
ATOM   9686  CE1 PHE A 630     -20.693 -33.707   1.080  1.00  0.190          C  
ATOM   9687  CE2 PHE A 630     -22.775 -34.341   0.172  1.00  0.190          C  
ATOM   9688  CZ  PHE A 630     -21.926 -34.280   1.232  1.00  0.190          C  
ATOM   9689  H   PHE A 630     -20.124 -32.259  -4.937  1.00  0.170          H  
ATOM   9690  HA  PHE A 630     -18.751 -33.225  -2.677  1.00  0.160          H  
ATOM   9691 1HB  PHE A 630     -20.513 -31.645  -2.365  1.00  0.220          H  
ATOM   9692 2HB  PHE A 630     -21.681 -32.676  -3.151  1.00  0.220          H  
ATOM   9693  HD1 PHE A 630     -19.363 -32.734  -0.240  1.00  0.220          H  
ATOM   9694  HD2 PHE A 630     -23.104 -33.890  -1.867  1.00  0.220          H  
ATOM   9695  HE1 PHE A 630     -20.003 -33.649   1.913  1.00  0.220          H  
ATOM   9696  HE2 PHE A 630     -23.757 -34.784   0.283  1.00  0.220          H  
ATOM   9697  HZ  PHE A 630     -22.233 -34.684   2.190  1.00  0.220          H  
ATOM   9698  N   VAL A 631     -20.895 -35.340  -3.911  1.00  0.160          N  
ATOM   9699  CA  VAL A 631     -21.245 -36.721  -3.913  1.00  0.170          C  
ATOM   9700  C   VAL A 631     -20.073 -37.580  -4.362  1.00  0.170          C  
ATOM   9701  O   VAL A 631     -19.836 -38.641  -3.783  1.00  0.220          O  
ATOM   9702  CB  VAL A 631     -22.496 -36.882  -4.736  1.00  0.230          C  
ATOM   9703  CG1 VAL A 631     -22.824 -38.294  -4.946  1.00  0.230          C  
ATOM   9704  CG2 VAL A 631     -23.593 -36.169  -3.992  1.00  0.230          C  
ATOM   9705  H   VAL A 631     -21.401 -34.682  -4.516  1.00  0.190          H  
ATOM   9706  HA  VAL A 631     -21.487 -36.994  -2.890  1.00  0.200          H  
ATOM   9707  HB  VAL A 631     -22.363 -36.421  -5.719  1.00  0.280          H  
ATOM   9708 1HG1 VAL A 631     -23.725 -38.309  -5.506  1.00  0.280          H  
ATOM   9709 2HG1 VAL A 631     -22.032 -38.794  -5.501  1.00  0.280          H  
ATOM   9710 3HG1 VAL A 631     -22.966 -38.797  -4.011  1.00  0.280          H  
ATOM   9711 1HG2 VAL A 631     -24.466 -36.250  -4.523  1.00  0.280          H  
ATOM   9712 2HG2 VAL A 631     -23.730 -36.596  -3.042  1.00  0.280          H  
ATOM   9713 3HG2 VAL A 631     -23.347 -35.127  -3.869  1.00  0.280          H  
ATOM   9714  N   ASN A 632     -19.346 -37.154  -5.399  1.00  0.140          N  
ATOM   9715  CA  ASN A 632     -18.195 -37.919  -5.837  1.00  0.150          C  
ATOM   9716  C   ASN A 632     -17.149 -38.019  -4.717  1.00  0.120          C  
ATOM   9717  O   ASN A 632     -16.602 -39.104  -4.499  1.00  0.120          O  
ATOM   9718  CB  ASN A 632     -17.568 -37.269  -7.054  1.00  0.210          C  
ATOM   9719  CG  ASN A 632     -18.395 -37.411  -8.296  1.00  0.210          C  
ATOM   9720  OD1 ASN A 632     -19.257 -38.291  -8.416  1.00  0.210          O  
ATOM   9721  ND2 ASN A 632     -18.148 -36.549  -9.247  1.00  0.210          N  
ATOM   9722  H   ASN A 632     -19.618 -36.303  -5.900  1.00  0.170          H  
ATOM   9723  HA  ASN A 632     -18.520 -38.928  -6.085  1.00  0.180          H  
ATOM   9724 1HB  ASN A 632     -17.430 -36.212  -6.857  1.00  0.250          H  
ATOM   9725 2HB  ASN A 632     -16.582 -37.698  -7.232  1.00  0.250          H  
ATOM   9726 1HD2 ASN A 632     -18.667 -36.586 -10.099  1.00  0.250          H  
ATOM   9727 2HD2 ASN A 632     -17.445 -35.853  -9.126  1.00  0.250          H  
ATOM   9728  N   ALA A 633     -16.901 -36.913  -3.982  1.00  0.120          N  
ATOM   9729  CA  ALA A 633     -15.945 -36.914  -2.867  1.00  0.120          C  
ATOM   9730  C   ALA A 633     -16.384 -37.884  -1.794  1.00  0.110          C  
ATOM   9731  O   ALA A 633     -15.572 -38.628  -1.231  1.00  0.110          O  
ATOM   9732  CB  ALA A 633     -15.825 -35.533  -2.247  1.00  0.170          C  
ATOM   9733  H   ALA A 633     -17.357 -36.035  -4.250  1.00  0.140          H  
ATOM   9734  HA  ALA A 633     -14.977 -37.232  -3.248  1.00  0.140          H  
ATOM   9735 1HB  ALA A 633     -15.112 -35.565  -1.432  1.00  0.200          H  
ATOM   9736 2HB  ALA A 633     -15.498 -34.823  -2.975  1.00  0.200          H  
ATOM   9737 3HB  ALA A 633     -16.795 -35.230  -1.868  1.00  0.200          H  
ATOM   9738  N   VAL A 634     -17.681 -37.909  -1.534  1.00  0.110          N  
ATOM   9739  CA  VAL A 634     -18.186 -38.817  -0.553  1.00  0.130          C  
ATOM   9740  C   VAL A 634     -18.028 -40.253  -1.003  1.00  0.120          C  
ATOM   9741  O   VAL A 634     -17.575 -41.067  -0.205  1.00  0.130          O  
ATOM   9742  CB  VAL A 634     -19.620 -38.477  -0.166  1.00  0.170          C  
ATOM   9743  CG1 VAL A 634     -20.162 -39.557   0.691  1.00  0.170          C  
ATOM   9744  CG2 VAL A 634     -19.607 -37.149   0.630  1.00  0.170          C  
ATOM   9745  H   VAL A 634     -18.301 -37.234  -1.996  1.00  0.130          H  
ATOM   9746  HA  VAL A 634     -17.587 -38.690   0.350  1.00  0.160          H  
ATOM   9747  HB  VAL A 634     -20.235 -38.377  -1.057  1.00  0.210          H  
ATOM   9748 1HG1 VAL A 634     -21.158 -39.317   1.019  1.00  0.210          H  
ATOM   9749 2HG1 VAL A 634     -20.188 -40.505   0.162  1.00  0.210          H  
ATOM   9750 3HG1 VAL A 634     -19.502 -39.629   1.538  1.00  0.210          H  
ATOM   9751 1HG2 VAL A 634     -20.610 -36.887   0.933  1.00  0.210          H  
ATOM   9752 2HG2 VAL A 634     -18.994 -37.258   1.510  1.00  0.210          H  
ATOM   9753 3HG2 VAL A 634     -19.201 -36.354   0.011  1.00  0.210          H  
ATOM   9754  N   LEU A 635     -18.367 -40.582  -2.248  1.00  0.130          N  
ATOM   9755  CA  LEU A 635     -18.220 -41.959  -2.676  1.00  0.150          C  
ATOM   9756  C   LEU A 635     -16.744 -42.384  -2.703  1.00  0.150          C  
ATOM   9757  O   LEU A 635     -16.410 -43.530  -2.372  1.00  0.190          O  
ATOM   9758  CB  LEU A 635     -18.919 -42.174  -4.019  1.00  0.200          C  
ATOM   9759  CG  LEU A 635     -20.448 -42.630  -3.968  1.00  0.200          C  
ATOM   9760  CD1 LEU A 635     -20.582 -43.975  -3.268  1.00  0.200          C  
ATOM   9761  CD2 LEU A 635     -21.321 -41.589  -3.237  1.00  0.200          C  
ATOM   9762  H   LEU A 635     -18.760 -39.876  -2.877  1.00  0.160          H  
ATOM   9763  HA  LEU A 635     -18.714 -42.564  -1.953  1.00  0.180          H  
ATOM   9764 1HB  LEU A 635     -18.879 -41.230  -4.571  1.00  0.240          H  
ATOM   9765 2HB  LEU A 635     -18.367 -42.909  -4.578  1.00  0.240          H  
ATOM   9766  HG  LEU A 635     -20.803 -42.746  -4.987  1.00  0.240          H  
ATOM   9767 1HD1 LEU A 635     -21.628 -44.249  -3.288  1.00  0.240          H  
ATOM   9768 2HD1 LEU A 635     -19.993 -44.721  -3.782  1.00  0.240          H  
ATOM   9769 3HD1 LEU A 635     -20.264 -43.935  -2.246  1.00  0.240          H  
ATOM   9770 1HD2 LEU A 635     -22.362 -41.926  -3.237  1.00  0.240          H  
ATOM   9771 2HD2 LEU A 635     -20.990 -41.469  -2.209  1.00  0.240          H  
ATOM   9772 3HD2 LEU A 635     -21.256 -40.640  -3.747  1.00  0.240          H  
ATOM   9773  N   LEU A 636     -15.844 -41.436  -3.000  1.00  0.140          N  
ATOM   9774  CA  LEU A 636     -14.406 -41.684  -2.999  1.00  0.160          C  
ATOM   9775  C   LEU A 636     -13.940 -42.169  -1.617  1.00  0.180          C  
ATOM   9776  O   LEU A 636     -13.169 -43.127  -1.534  1.00  0.270          O  
ATOM   9777  CB  LEU A 636     -13.654 -40.394  -3.395  1.00  0.220          C  
ATOM   9778  CG  LEU A 636     -12.102 -40.417  -3.436  1.00  0.220          C  
ATOM   9779  CD1 LEU A 636     -11.583 -41.434  -4.479  1.00  0.220          C  
ATOM   9780  CD2 LEU A 636     -11.614 -39.009  -3.766  1.00  0.220          C  
ATOM   9781  H   LEU A 636     -16.177 -40.516  -3.302  1.00  0.170          H  
ATOM   9782  HA  LEU A 636     -14.195 -42.462  -3.723  1.00  0.190          H  
ATOM   9783 1HB  LEU A 636     -14.016 -40.075  -4.371  1.00  0.260          H  
ATOM   9784 2HB  LEU A 636     -13.924 -39.630  -2.685  1.00  0.260          H  
ATOM   9785  HG  LEU A 636     -11.725 -40.706  -2.458  1.00  0.260          H  
ATOM   9786 1HD1 LEU A 636     -10.493 -41.426  -4.482  1.00  0.260          H  
ATOM   9787 2HD1 LEU A 636     -11.927 -42.433  -4.227  1.00  0.260          H  
ATOM   9788 3HD1 LEU A 636     -11.931 -41.164  -5.458  1.00  0.260          H  
ATOM   9789 1HD2 LEU A 636     -10.522 -38.992  -3.779  1.00  0.260          H  
ATOM   9790 2HD2 LEU A 636     -11.993 -38.708  -4.747  1.00  0.260          H  
ATOM   9791 3HD2 LEU A 636     -11.978 -38.317  -3.013  1.00  0.260          H  
ATOM   9792  N   THR A 637     -14.425 -41.537  -0.528  1.00  0.110          N  
ATOM   9793  CA  THR A 637     -14.028 -41.977   0.813  1.00  0.120          C  
ATOM   9794  C   THR A 637     -14.998 -42.996   1.463  1.00  0.130          C  
ATOM   9795  O   THR A 637     -14.617 -43.679   2.418  1.00  0.160          O  
ATOM   9796  CB  THR A 637     -13.824 -40.765   1.761  1.00  0.160          C  
ATOM   9797  OG1 THR A 637     -15.057 -40.031   1.957  1.00  0.160          O  
ATOM   9798  CG2 THR A 637     -12.796 -39.823   1.133  1.00  0.160          C  
ATOM   9799  H   THR A 637     -15.017 -40.703  -0.642  1.00  0.130          H  
ATOM   9800  HA  THR A 637     -13.063 -42.475   0.723  1.00  0.140          H  
ATOM   9801  HB  THR A 637     -13.463 -41.111   2.720  1.00  0.200          H  
ATOM   9802  HG1 THR A 637     -15.587 -40.416   2.692  1.00  0.200          H  
ATOM   9803 1HG2 THR A 637     -12.635 -38.971   1.791  1.00  0.200          H  
ATOM   9804 2HG2 THR A 637     -11.856 -40.356   0.989  1.00  0.200          H  
ATOM   9805 3HG2 THR A 637     -13.164 -39.470   0.169  1.00  0.200          H  
ATOM   9806  N   SER A 638     -16.230 -43.116   0.941  1.00  0.140          N  
ATOM   9807  CA  SER A 638     -17.252 -44.049   1.441  1.00  0.210          C  
ATOM   9808  C   SER A 638     -17.077 -45.486   0.967  1.00  0.180          C  
ATOM   9809  O   SER A 638     -17.244 -46.432   1.736  1.00  0.200          O  
ATOM   9810  CB  SER A 638     -18.609 -43.617   0.951  1.00  0.270          C  
ATOM   9811  OG  SER A 638     -18.985 -42.409   1.499  1.00  0.270          O  
ATOM   9812  H   SER A 638     -16.508 -42.472   0.208  1.00  0.170          H  
ATOM   9813  HA  SER A 638     -17.224 -44.034   2.530  1.00  0.250          H  
ATOM   9814 1HB  SER A 638     -18.570 -43.537  -0.099  1.00  0.320          H  
ATOM   9815 2HB  SER A 638     -19.331 -44.364   1.159  1.00  0.320          H  
ATOM   9816  HG  SER A 638     -18.380 -41.752   1.103  1.00  0.320          H  
ATOM   9817  N   ALA A 639     -16.763 -45.669  -0.310  1.00  0.180          N  
ATOM   9818  CA  ALA A 639     -16.622 -47.009  -0.847  1.00  0.180          C  
ATOM   9819  C   ALA A 639     -15.467 -47.691  -0.119  1.00  0.170          C  
ATOM   9820  O   ALA A 639     -14.529 -47.009   0.282  1.00  0.150          O  
ATOM   9821  CB  ALA A 639     -16.406 -46.959  -2.350  1.00  0.250          C  
ATOM   9822  H   ALA A 639     -16.632 -44.866  -0.934  1.00  0.220          H  
ATOM   9823  HA  ALA A 639     -17.533 -47.540  -0.648  1.00  0.220          H  
ATOM   9824 1HB  ALA A 639     -16.326 -47.964  -2.750  1.00  0.300          H  
ATOM   9825 2HB  ALA A 639     -17.257 -46.457  -2.798  1.00  0.300          H  
ATOM   9826 3HB  ALA A 639     -15.495 -46.401  -2.570  1.00  0.300          H  
ATOM   9827  N   PRO A 640     -15.474 -49.024   0.070  1.00  0.190          N  
ATOM   9828  CA  PRO A 640     -14.410 -49.748   0.718  1.00  0.200          C  
ATOM   9829  C   PRO A 640     -13.104 -49.371   0.068  1.00  0.220          C  
ATOM   9830  O   PRO A 640     -13.001 -49.299  -1.156  1.00  0.220          O  
ATOM   9831  CB  PRO A 640     -14.795 -51.205   0.459  1.00  0.300          C  
ATOM   9832  CG  PRO A 640     -16.292 -51.165   0.364  1.00  0.300          C  
ATOM   9833  CD  PRO A 640     -16.591 -49.865  -0.351  1.00  0.300          C  
ATOM   9834  HA  PRO A 640     -14.402 -49.502   1.792  1.00  0.240          H  
ATOM   9835 1HB  PRO A 640     -14.313 -51.556  -0.456  1.00  0.360          H  
ATOM   9836 2HB  PRO A 640     -14.430 -51.842   1.278  1.00  0.360          H  
ATOM   9837 1HG  PRO A 640     -16.677 -52.043  -0.160  1.00  0.360          H  
ATOM   9838 2HG  PRO A 640     -16.732 -51.190   1.374  1.00  0.360          H  
ATOM   9839 1HD  PRO A 640     -16.625 -49.981  -1.444  1.00  0.360          H  
ATOM   9840 2HD  PRO A 640     -17.497 -49.514   0.061  1.00  0.360          H  
ATOM   9841  N   LEU A 641     -12.111 -49.165   0.897  1.00  0.260          N  
ATOM   9842  CA  LEU A 641     -10.815 -48.713   0.454  1.00  0.320          C  
ATOM   9843  C   LEU A 641      -9.950 -49.829  -0.104  1.00  0.410          C  
ATOM   9844  O   LEU A 641     -10.199 -51.000   0.194  1.00  0.430          O  
ATOM   9845  CB  LEU A 641     -10.121 -48.048   1.650  1.00  0.420          C  
ATOM   9846  CG  LEU A 641     -10.842 -46.821   2.267  1.00  0.420          C  
ATOM   9847  CD1 LEU A 641      -9.955 -46.303   3.390  1.00  0.420          C  
ATOM   9848  CD2 LEU A 641     -11.166 -45.755   1.189  1.00  0.420          C  
ATOM   9849  H   LEU A 641     -12.276 -49.280   1.886  1.00  0.310          H  
ATOM   9850  HA  LEU A 641     -10.985 -47.993  -0.335  1.00  0.380          H  
ATOM   9851 1HB  LEU A 641     -10.060 -48.794   2.440  1.00  0.510          H  
ATOM   9852 2HB  LEU A 641      -9.106 -47.767   1.407  1.00  0.510          H  
ATOM   9853  HG  LEU A 641     -11.786 -47.128   2.723  1.00  0.510          H  
ATOM   9854 1HD1 LEU A 641     -10.435 -45.451   3.865  1.00  0.510          H  
ATOM   9855 2HD1 LEU A 641      -9.800 -47.090   4.123  1.00  0.510          H  
ATOM   9856 3HD1 LEU A 641      -8.998 -46.000   2.997  1.00  0.510          H  
ATOM   9857 1HD2 LEU A 641     -11.663 -44.902   1.662  1.00  0.510          H  
ATOM   9858 2HD2 LEU A 641     -10.267 -45.434   0.714  1.00  0.510          H  
ATOM   9859 3HD2 LEU A 641     -11.840 -46.161   0.436  1.00  0.510          H  
ATOM   9860  N   PRO A 642      -8.962 -49.498  -0.967  1.00  0.520          N  
ATOM   9861  CA  PRO A 642      -7.957 -50.404  -1.481  1.00  0.780          C  
ATOM   9862  C   PRO A 642      -7.158 -50.852  -0.280  1.00  0.980          C  
ATOM   9863  O   PRO A 642      -7.029 -50.091   0.684  1.00  1.830          O  
ATOM   9864  CB  PRO A 642      -7.149 -49.539  -2.457  1.00  1.170          C  
ATOM   9865  CG  PRO A 642      -7.392 -48.107  -2.008  1.00  1.170          C  
ATOM   9866  CD  PRO A 642      -8.805 -48.098  -1.459  1.00  1.170          C  
ATOM   9867  HA  PRO A 642      -8.432 -51.259  -1.983  1.00  0.940          H  
ATOM   9868 1HB  PRO A 642      -6.086 -49.833  -2.404  1.00  1.400          H  
ATOM   9869 2HB  PRO A 642      -7.478 -49.735  -3.488  1.00  1.400          H  
ATOM   9870 1HG  PRO A 642      -6.650 -47.824  -1.240  1.00  1.400          H  
ATOM   9871 2HG  PRO A 642      -7.260 -47.410  -2.846  1.00  1.400          H  
ATOM   9872 1HD  PRO A 642      -8.835 -47.349  -0.679  1.00  1.400          H  
ATOM   9873 2HD  PRO A 642      -9.530 -47.893  -2.240  1.00  1.400          H  
ATOM   9874  N   THR A 643      -6.629 -52.054  -0.326  1.00  0.460          N  
ATOM   9875  CA  THR A 643      -5.895 -52.586   0.807  1.00  0.510          C  
ATOM   9876  C   THR A 643      -4.550 -51.827   0.965  1.00  0.560          C  
ATOM   9877  O   THR A 643      -3.871 -51.566  -0.033  1.00  0.590          O  
ATOM   9878  CB  THR A 643      -5.699 -54.123   0.640  1.00  0.690          C  
ATOM   9879  OG1 THR A 643      -6.971 -54.749   0.485  1.00  0.690          O  
ATOM   9880  CG2 THR A 643      -5.091 -54.739   1.883  1.00  0.690          C  
ATOM   9881  H   THR A 643      -6.718 -52.621  -1.179  1.00  0.550          H  
ATOM   9882  HA  THR A 643      -6.519 -52.452   1.680  1.00  0.610          H  
ATOM   9883  HB  THR A 643      -5.079 -54.327  -0.214  1.00  0.830          H  
ATOM   9884  HG1 THR A 643      -7.340 -54.517  -0.371  1.00  0.830          H  
ATOM   9885 1HG2 THR A 643      -4.999 -55.809   1.731  1.00  0.830          H  
ATOM   9886 2HG2 THR A 643      -4.146 -54.338   2.083  1.00  0.830          H  
ATOM   9887 3HG2 THR A 643      -5.745 -54.554   2.729  1.00  0.830          H  
ATOM   9888  N   PRO A 644      -4.109 -51.472   2.196  1.00  0.710          N  
ATOM   9889  CA  PRO A 644      -2.814 -50.850   2.470  1.00  0.880          C  
ATOM   9890  C   PRO A 644      -1.642 -51.665   1.961  1.00  0.890          C  
ATOM   9891  O   PRO A 644      -0.540 -51.151   1.814  1.00  1.350          O  
ATOM   9892  CB  PRO A 644      -2.804 -50.750   4.000  1.00  1.320          C  
ATOM   9893  CG  PRO A 644      -4.270 -50.673   4.389  1.00  1.320          C  
ATOM   9894  CD  PRO A 644      -5.001 -51.543   3.385  1.00  1.320          C  
ATOM   9895  HA  PRO A 644      -2.795 -49.891   1.962  1.00  1.060          H  
ATOM   9896 1HB  PRO A 644      -2.296 -51.629   4.427  1.00  1.580          H  
ATOM   9897 2HB  PRO A 644      -2.225 -49.870   4.314  1.00  1.580          H  
ATOM   9898 1HG  PRO A 644      -4.402 -51.021   5.426  1.00  1.580          H  
ATOM   9899 2HG  PRO A 644      -4.616 -49.629   4.363  1.00  1.580          H  
ATOM   9900 1HD  PRO A 644      -5.104 -52.561   3.770  1.00  1.580          H  
ATOM   9901 2HD  PRO A 644      -5.972 -51.055   3.184  1.00  1.580          H  
ATOM   9902  N   LEU A 645      -1.871 -52.951   1.767  1.00  0.750          N  
ATOM   9903  CA  LEU A 645      -0.900 -53.864   1.214  1.00  0.980          C  
ATOM   9904  C   LEU A 645      -0.624 -53.519  -0.255  1.00  0.900          C  
ATOM   9905  O   LEU A 645       0.475 -53.767  -0.749  1.00  0.920          O  
ATOM   9906  CB  LEU A 645      -1.392 -55.315   1.306  1.00  1.280          C  
ATOM   9907  CG  LEU A 645      -1.532 -55.930   2.734  1.00  1.280          C  
ATOM   9908  CD1 LEU A 645      -2.177 -57.306   2.610  1.00  1.280          C  
ATOM   9909  CD2 LEU A 645      -0.168 -56.043   3.408  1.00  1.280          C  
ATOM   9910  H   LEU A 645      -2.780 -53.307   1.974  1.00  0.900          H  
ATOM   9911  HA  LEU A 645       0.033 -53.751   1.755  1.00  1.180          H  
ATOM   9912 1HB  LEU A 645      -2.354 -55.383   0.810  1.00  1.540          H  
ATOM   9913 2HB  LEU A 645      -0.691 -55.939   0.753  1.00  1.540          H  
ATOM   9914  HG  LEU A 645      -2.179 -55.301   3.342  1.00  1.540          H  
ATOM   9915 1HD1 LEU A 645      -2.295 -57.743   3.602  1.00  1.540          H  
ATOM   9916 2HD1 LEU A 645      -3.151 -57.218   2.141  1.00  1.540          H  
ATOM   9917 3HD1 LEU A 645      -1.544 -57.952   2.004  1.00  1.540          H  
ATOM   9918 1HD2 LEU A 645      -0.293 -56.483   4.398  1.00  1.540          H  
ATOM   9919 2HD2 LEU A 645       0.484 -56.680   2.810  1.00  1.540          H  
ATOM   9920 3HD2 LEU A 645       0.288 -55.065   3.517  1.00  1.540          H  
ATOM   9921  N   GLU A 646      -1.661 -53.052  -0.988  1.00  0.830          N  
ATOM   9922  CA  GLU A 646      -1.535 -52.743  -2.408  1.00  0.730          C  
ATOM   9923  C   GLU A 646      -0.663 -51.507  -2.563  1.00  0.580          C  
ATOM   9924  O   GLU A 646       0.170 -51.417  -3.470  1.00  0.550          O  
ATOM   9925  CB  GLU A 646      -2.920 -52.470  -3.029  1.00  1.060          C  
ATOM   9926  CG  GLU A 646      -3.881 -53.670  -3.083  1.00  1.060          C  
ATOM   9927  CD  GLU A 646      -5.297 -53.313  -3.632  1.00  1.060          C  
ATOM   9928  OE1 GLU A 646      -5.363 -52.922  -4.773  1.00  1.060          O  
ATOM   9929  OE2 GLU A 646      -6.288 -53.385  -2.895  1.00  1.060          O  
ATOM   9930  H   GLU A 646      -2.555 -52.834  -0.558  1.00  1.000          H  
ATOM   9931  HA  GLU A 646      -1.057 -53.579  -2.917  1.00  0.880          H  
ATOM   9932 1HB  GLU A 646      -3.412 -51.658  -2.498  1.00  1.270          H  
ATOM   9933 2HB  GLU A 646      -2.779 -52.146  -4.052  1.00  1.270          H  
ATOM   9934 1HG  GLU A 646      -3.440 -54.429  -3.726  1.00  1.270          H  
ATOM   9935 2HG  GLU A 646      -3.961 -54.089  -2.098  1.00  1.270          H  
ATOM   9936  N   SER A 647      -0.887 -50.546  -1.669  1.00  0.610          N  
ATOM   9937  CA  SER A 647      -0.116 -49.311  -1.659  1.00  0.630          C  
ATOM   9938  C   SER A 647      -0.188 -48.556  -0.349  1.00  0.590          C  
ATOM   9939  O   SER A 647      -1.262 -48.095   0.062  1.00  0.590          O  
ATOM   9940  CB  SER A 647      -0.566 -48.406  -2.783  1.00  0.870          C  
ATOM   9941  OG  SER A 647       0.049 -47.144  -2.702  1.00  0.870          O  
ATOM   9942  H   SER A 647      -1.630 -50.715  -0.982  1.00  0.730          H  
ATOM   9943  HA  SER A 647       0.928 -49.573  -1.834  1.00  0.760          H  
ATOM   9944 1HB  SER A 647      -0.314 -48.866  -3.736  1.00  1.050          H  
ATOM   9945 2HB  SER A 647      -1.636 -48.302  -2.749  1.00  1.050          H  
ATOM   9946  HG  SER A 647      -0.071 -46.740  -3.572  1.00  1.050          H  
ATOM   9947  N   ARG A 648       0.978 -48.369   0.276  1.00  0.580          N  
ATOM   9948  CA  ARG A 648       1.054 -47.641   1.537  1.00  0.530          C  
ATOM   9949  C   ARG A 648       0.654 -46.194   1.302  1.00  0.490          C  
ATOM   9950  O   ARG A 648      -0.007 -45.572   2.139  1.00  0.480          O  
ATOM   9951  CB  ARG A 648       2.446 -47.731   2.142  1.00  0.760          C  
ATOM   9952  CG  ARG A 648       2.800 -49.118   2.691  1.00  0.760          C  
ATOM   9953  CD  ARG A 648       4.037 -49.109   3.542  1.00  0.760          C  
ATOM   9954  NE  ARG A 648       5.248 -48.762   2.781  1.00  0.760          N  
ATOM   9955  CZ  ARG A 648       6.028 -49.637   2.095  1.00  0.760          C  
ATOM   9956  NH1 ARG A 648       5.731 -50.923   2.056  1.00  0.760          N  
ATOM   9957  NH2 ARG A 648       7.100 -49.191   1.457  1.00  0.760          N  
ATOM   9958  H   ARG A 648       1.810 -48.777  -0.128  1.00  0.700          H  
ATOM   9959  HA  ARG A 648       0.349 -48.092   2.238  1.00  0.640          H  
ATOM   9960 1HB  ARG A 648       3.188 -47.467   1.392  1.00  0.910          H  
ATOM   9961 2HB  ARG A 648       2.534 -47.016   2.958  1.00  0.910          H  
ATOM   9962 1HG  ARG A 648       1.970 -49.485   3.297  1.00  0.910          H  
ATOM   9963 2HG  ARG A 648       2.957 -49.801   1.857  1.00  0.910          H  
ATOM   9964 1HD  ARG A 648       3.914 -48.365   4.330  1.00  0.910          H  
ATOM   9965 2HD  ARG A 648       4.177 -50.083   4.002  1.00  0.910          H  
ATOM   9966  HE  ARG A 648       5.531 -47.792   2.780  1.00  0.910          H  
ATOM   9967 1HH1 ARG A 648       4.919 -51.275   2.538  1.00  0.910          H  
ATOM   9968 2HH1 ARG A 648       6.321 -51.563   1.541  1.00  0.910          H  
ATOM   9969 1HH2 ARG A 648       7.333 -48.208   1.484  1.00  0.910          H  
ATOM   9970 2HH2 ARG A 648       7.689 -49.831   0.944  1.00  0.910          H  
ATOM   9971  N   TYR A 649       1.070 -45.664   0.147  1.00  0.490          N  
ATOM   9972  CA  TYR A 649       0.754 -44.302  -0.237  1.00  0.490          C  
ATOM   9973  C   TYR A 649      -0.747 -44.114  -0.266  1.00  0.530          C  
ATOM   9974  O   TYR A 649      -1.268 -43.171   0.337  1.00  0.720          O  
ATOM   9975  CB  TYR A 649       1.342 -43.977  -1.608  1.00  0.690          C  
ATOM   9976  CG  TYR A 649       0.973 -42.609  -2.130  1.00  0.690          C  
ATOM   9977  CD1 TYR A 649       1.678 -41.500  -1.713  1.00  0.690          C  
ATOM   9978  CD2 TYR A 649      -0.076 -42.467  -3.032  1.00  0.690          C  
ATOM   9979  CE1 TYR A 649       1.352 -40.253  -2.196  1.00  0.690          C  
ATOM   9980  CE2 TYR A 649      -0.404 -41.220  -3.512  1.00  0.690          C  
ATOM   9981  CZ  TYR A 649       0.312 -40.114  -3.101  1.00  0.690          C  
ATOM   9982  OH  TYR A 649      -0.004 -38.863  -3.585  1.00  0.690          O  
ATOM   9983  H   TYR A 649       1.620 -46.243  -0.472  1.00  0.590          H  
ATOM   9984  HA  TYR A 649       1.161 -43.620   0.506  1.00  0.590          H  
ATOM   9985 1HB  TYR A 649       2.428 -44.039  -1.558  1.00  0.820          H  
ATOM   9986 2HB  TYR A 649       1.010 -44.714  -2.331  1.00  0.820          H  
ATOM   9987  HD1 TYR A 649       2.497 -41.610  -1.007  1.00  0.820          H  
ATOM   9988  HD2 TYR A 649      -0.637 -43.340  -3.361  1.00  0.820          H  
ATOM   9989  HE1 TYR A 649       1.913 -39.378  -1.871  1.00  0.820          H  
ATOM   9990  HE2 TYR A 649      -1.224 -41.108  -4.220  1.00  0.820          H  
ATOM   9991  HH  TYR A 649      -0.829 -38.907  -4.075  1.00  0.820          H  
ATOM   9992  N   ARG A 650      -1.453 -44.998  -0.985  1.00  0.460          N  
ATOM   9993  CA  ARG A 650      -2.901 -44.863  -1.060  1.00  0.470          C  
ATOM   9994  C   ARG A 650      -3.554 -45.019   0.306  1.00  0.420          C  
ATOM   9995  O   ARG A 650      -4.491 -44.287   0.639  1.00  0.410          O  
ATOM   9996  CB  ARG A 650      -3.539 -45.839  -2.038  1.00  0.650          C  
ATOM   9997  CG  ARG A 650      -3.302 -45.507  -3.517  1.00  0.650          C  
ATOM   9998  CD  ARG A 650      -4.222 -46.278  -4.439  1.00  0.650          C  
ATOM   9999  NE  ARG A 650      -3.956 -47.723  -4.477  1.00  0.650          N  
ATOM  10000  CZ  ARG A 650      -3.093 -48.342  -5.326  1.00  0.650          C  
ATOM  10001  NH1 ARG A 650      -2.401 -47.651  -6.212  1.00  0.650          N  
ATOM  10002  NH2 ARG A 650      -2.944 -49.650  -5.267  1.00  0.650          N  
ATOM  10003  H   ARG A 650      -0.969 -45.753  -1.473  1.00  0.550          H  
ATOM  10004  HA  ARG A 650      -3.120 -43.862  -1.426  1.00  0.560          H  
ATOM  10005 1HB  ARG A 650      -3.160 -46.835  -1.842  1.00  0.780          H  
ATOM  10006 2HB  ARG A 650      -4.611 -45.867  -1.869  1.00  0.780          H  
ATOM  10007 1HG  ARG A 650      -3.472 -44.442  -3.675  1.00  0.780          H  
ATOM  10008 2HG  ARG A 650      -2.272 -45.748  -3.773  1.00  0.780          H  
ATOM  10009 1HD  ARG A 650      -5.245 -46.141  -4.092  1.00  0.780          H  
ATOM  10010 2HD  ARG A 650      -4.144 -45.881  -5.447  1.00  0.780          H  
ATOM  10011  HE  ARG A 650      -4.461 -48.306  -3.821  1.00  0.780          H  
ATOM  10012 1HH1 ARG A 650      -2.506 -46.650  -6.276  1.00  0.780          H  
ATOM  10013 2HH1 ARG A 650      -1.764 -48.127  -6.837  1.00  0.780          H  
ATOM  10014 1HH2 ARG A 650      -3.468 -50.196  -4.589  1.00  0.780          H  
ATOM  10015 2HH2 ARG A 650      -2.305 -50.119  -5.895  1.00  0.780          H  
ATOM  10016  N   ALA A 651      -3.064 -45.945   1.133  1.00  0.410          N  
ATOM  10017  CA  ALA A 651      -3.684 -46.095   2.434  1.00  0.420          C  
ATOM  10018  C   ALA A 651      -3.626 -44.799   3.213  1.00  0.330          C  
ATOM  10019  O   ALA A 651      -4.596 -44.438   3.879  1.00  0.410          O  
ATOM  10020  CB  ALA A 651      -3.004 -47.165   3.228  1.00  0.580          C  
ATOM  10021  H   ALA A 651      -2.304 -46.570   0.840  1.00  0.490          H  
ATOM  10022  HA  ALA A 651      -4.728 -46.367   2.283  1.00  0.500          H  
ATOM  10023 1HB  ALA A 651      -3.496 -47.286   4.185  1.00  0.700          H  
ATOM  10024 2HB  ALA A 651      -3.077 -48.027   2.684  1.00  0.700          H  
ATOM  10025 3HB  ALA A 651      -1.957 -46.907   3.380  1.00  0.700          H  
ATOM  10026  N   ARG A 652      -2.502 -44.078   3.126  1.00  0.230          N  
ATOM  10027  CA  ARG A 652      -2.398 -42.794   3.809  1.00  0.190          C  
ATOM  10028  C   ARG A 652      -3.389 -41.783   3.219  1.00  0.190          C  
ATOM  10029  O   ARG A 652      -4.056 -41.056   3.955  1.00  0.190          O  
ATOM  10030  CB  ARG A 652      -0.984 -42.231   3.733  1.00  0.280          C  
ATOM  10031  CG  ARG A 652       0.046 -42.998   4.559  1.00  0.280          C  
ATOM  10032  CD  ARG A 652       1.328 -42.245   4.738  1.00  0.280          C  
ATOM  10033  NE  ARG A 652       2.021 -41.945   3.476  1.00  0.280          N  
ATOM  10034  CZ  ARG A 652       2.891 -42.756   2.827  1.00  0.280          C  
ATOM  10035  NH1 ARG A 652       3.170 -43.958   3.284  1.00  0.280          N  
ATOM  10036  NH2 ARG A 652       3.474 -42.321   1.720  1.00  0.280          N  
ATOM  10037  H   ARG A 652      -1.702 -44.462   2.608  1.00  0.280          H  
ATOM  10038  HA  ARG A 652      -2.647 -42.942   4.858  1.00  0.230          H  
ATOM  10039 1HB  ARG A 652      -0.648 -42.250   2.695  1.00  0.340          H  
ATOM  10040 2HB  ARG A 652      -0.982 -41.194   4.061  1.00  0.340          H  
ATOM  10041 1HG  ARG A 652      -0.368 -43.204   5.543  1.00  0.340          H  
ATOM  10042 2HG  ARG A 652       0.268 -43.938   4.062  1.00  0.340          H  
ATOM  10043 1HD  ARG A 652       1.107 -41.294   5.228  1.00  0.340          H  
ATOM  10044 2HD  ARG A 652       1.999 -42.817   5.374  1.00  0.340          H  
ATOM  10045  HE  ARG A 652       1.859 -41.028   3.080  1.00  0.340          H  
ATOM  10046 1HH1 ARG A 652       2.731 -44.294   4.128  1.00  0.340          H  
ATOM  10047 2HH1 ARG A 652       3.832 -44.539   2.794  1.00  0.340          H  
ATOM  10048 1HH2 ARG A 652       3.273 -41.390   1.385  1.00  0.340          H  
ATOM  10049 2HH2 ARG A 652       4.133 -42.906   1.227  1.00  0.340          H  
ATOM  10050  N   ILE A 653      -3.536 -41.783   1.892  1.00  0.230          N  
ATOM  10051  CA  ILE A 653      -4.434 -40.852   1.199  1.00  0.240          C  
ATOM  10052  C   ILE A 653      -5.868 -40.976   1.663  1.00  0.250          C  
ATOM  10053  O   ILE A 653      -6.574 -39.974   1.775  1.00  0.300          O  
ATOM  10054  CB  ILE A 653      -4.404 -41.027  -0.350  1.00  0.330          C  
ATOM  10055  CG1 ILE A 653      -2.999 -40.630  -0.951  1.00  0.330          C  
ATOM  10056  CG2 ILE A 653      -5.569 -40.260  -1.042  1.00  0.330          C  
ATOM  10057  CD1 ILE A 653      -2.547 -39.201  -0.742  1.00  0.330          C  
ATOM  10058  H   ILE A 653      -2.924 -42.400   1.345  1.00  0.280          H  
ATOM  10059  HA  ILE A 653      -4.122 -39.844   1.440  1.00  0.290          H  
ATOM  10060  HB  ILE A 653      -4.536 -42.078  -0.573  1.00  0.400          H  
ATOM  10061 1HG1 ILE A 653      -2.255 -41.256  -0.522  1.00  0.400          H  
ATOM  10062 2HG1 ILE A 653      -3.030 -40.817  -2.022  1.00  0.400          H  
ATOM  10063 1HG2 ILE A 653      -5.526 -40.443  -2.113  1.00  0.400          H  
ATOM  10064 2HG2 ILE A 653      -6.533 -40.606  -0.675  1.00  0.400          H  
ATOM  10065 3HG2 ILE A 653      -5.481 -39.193  -0.852  1.00  0.400          H  
ATOM  10066 1HD1 ILE A 653      -1.575 -39.065  -1.205  1.00  0.400          H  
ATOM  10067 2HD1 ILE A 653      -3.254 -38.513  -1.195  1.00  0.400          H  
ATOM  10068 3HD1 ILE A 653      -2.457 -38.980   0.312  1.00  0.400          H  
ATOM  10069  N   TYR A 654      -6.321 -42.185   1.905  1.00  0.260          N  
ATOM  10070  CA  TYR A 654      -7.708 -42.368   2.283  1.00  0.320          C  
ATOM  10071  C   TYR A 654      -7.998 -42.390   3.786  1.00  0.250          C  
ATOM  10072  O   TYR A 654      -9.067 -42.863   4.193  1.00  0.250          O  
ATOM  10073  CB  TYR A 654      -8.235 -43.637   1.656  1.00  0.420          C  
ATOM  10074  CG  TYR A 654      -8.291 -43.590   0.165  1.00  0.420          C  
ATOM  10075  CD1 TYR A 654      -7.380 -44.309  -0.580  1.00  0.420          C  
ATOM  10076  CD2 TYR A 654      -9.250 -42.820  -0.462  1.00  0.420          C  
ATOM  10077  CE1 TYR A 654      -7.416 -44.257  -1.947  1.00  0.420          C  
ATOM  10078  CE2 TYR A 654      -9.290 -42.771  -1.822  1.00  0.420          C  
ATOM  10079  CZ  TYR A 654      -8.374 -43.481  -2.575  1.00  0.420          C  
ATOM  10080  OH  TYR A 654      -8.411 -43.426  -3.961  1.00  0.420          O  
ATOM  10081  H   TYR A 654      -5.690 -42.982   1.761  1.00  0.310          H  
ATOM  10082  HA  TYR A 654      -8.271 -41.533   1.870  1.00  0.380          H  
ATOM  10083 1HB  TYR A 654      -7.598 -44.473   1.948  1.00  0.510          H  
ATOM  10084 2HB  TYR A 654      -9.229 -43.813   2.028  1.00  0.510          H  
ATOM  10085  HD1 TYR A 654      -6.637 -44.918  -0.083  1.00  0.510          H  
ATOM  10086  HD2 TYR A 654      -9.974 -42.253   0.126  1.00  0.510          H  
ATOM  10087  HE1 TYR A 654      -6.696 -44.821  -2.531  1.00  0.510          H  
ATOM  10088  HE2 TYR A 654     -10.034 -42.174  -2.303  1.00  0.510          H  
ATOM  10089  HH  TYR A 654      -7.647 -43.886  -4.318  1.00  0.510          H  
ATOM  10090  N   ARG A 655      -7.072 -41.917   4.629  1.00  0.210          N  
ATOM  10091  CA  ARG A 655      -7.355 -41.876   6.064  1.00  0.170          C  
ATOM  10092  C   ARG A 655      -6.962 -40.520   6.685  1.00  0.140          C  
ATOM  10093  O   ARG A 655      -5.804 -40.111   6.619  1.00  0.160          O  
ATOM  10094  CB  ARG A 655      -6.604 -43.010   6.749  1.00  0.250          C  
ATOM  10095  CG  ARG A 655      -7.047 -44.431   6.325  1.00  0.250          C  
ATOM  10096  CD  ARG A 655      -6.218 -45.483   6.954  1.00  0.250          C  
ATOM  10097  NE  ARG A 655      -4.826 -45.430   6.476  1.00  0.250          N  
ATOM  10098  CZ  ARG A 655      -3.784 -46.089   7.044  1.00  0.250          C  
ATOM  10099  NH1 ARG A 655      -3.984 -46.868   8.082  1.00  0.250          N  
ATOM  10100  NH2 ARG A 655      -2.555 -45.956   6.569  1.00  0.250          N  
ATOM  10101  H   ARG A 655      -6.169 -41.571   4.276  1.00  0.250          H  
ATOM  10102  HA  ARG A 655      -8.425 -42.018   6.212  1.00  0.200          H  
ATOM  10103 1HB  ARG A 655      -5.541 -42.916   6.522  1.00  0.300          H  
ATOM  10104 2HB  ARG A 655      -6.716 -42.929   7.830  1.00  0.300          H  
ATOM  10105 1HG  ARG A 655      -8.090 -44.589   6.591  1.00  0.300          H  
ATOM  10106 2HG  ARG A 655      -6.927 -44.543   5.249  1.00  0.300          H  
ATOM  10107 1HD  ARG A 655      -6.219 -45.337   8.036  1.00  0.300          H  
ATOM  10108 2HD  ARG A 655      -6.631 -46.460   6.709  1.00  0.300          H  
ATOM  10109  HE  ARG A 655      -4.646 -44.859   5.635  1.00  0.300          H  
ATOM  10110 1HH1 ARG A 655      -4.909 -46.964   8.470  1.00  0.300          H  
ATOM  10111 2HH1 ARG A 655      -3.210 -47.345   8.517  1.00  0.300          H  
ATOM  10112 1HH2 ARG A 655      -2.363 -45.326   5.799  1.00  0.300          H  
ATOM  10113 2HH2 ARG A 655      -1.792 -46.448   7.008  1.00  0.300          H  
ATOM  10114  N   GLY A 656      -7.921 -39.823   7.324  1.00  0.120          N  
ATOM  10115  CA  GLY A 656      -7.658 -38.517   7.926  1.00  0.150          C  
ATOM  10116  C   GLY A 656      -7.583 -37.371   6.900  1.00  0.230          C  
ATOM  10117  O   GLY A 656      -6.975 -36.324   7.174  1.00  0.330          O  
ATOM  10118  H   GLY A 656      -8.876 -40.171   7.420  1.00  0.140          H  
ATOM  10119 1HA  GLY A 656      -8.440 -38.311   8.655  1.00  0.180          H  
ATOM  10120 2HA  GLY A 656      -6.725 -38.565   8.481  1.00  0.180          H  
ATOM  10121  N   ASN A 657      -8.152 -37.555   5.701  1.00  0.240          N  
ATOM  10122  CA  ASN A 657      -8.025 -36.522   4.687  1.00  0.330          C  
ATOM  10123  C   ASN A 657      -9.089 -35.445   4.831  1.00  0.250          C  
ATOM  10124  O   ASN A 657     -10.008 -35.562   5.646  1.00  0.460          O  
ATOM  10125  CB  ASN A 657      -8.134 -37.193   3.309  1.00  0.430          C  
ATOM  10126  CG  ASN A 657      -7.510 -36.431   2.152  1.00  0.430          C  
ATOM  10127  OD1 ASN A 657      -7.068 -35.294   2.333  1.00  0.430          O  
ATOM  10128  ND2 ASN A 657      -7.482 -37.032   0.988  1.00  0.430          N  
ATOM  10129  H   ASN A 657      -8.688 -38.393   5.476  1.00  0.290          H  
ATOM  10130  HA  ASN A 657      -7.048 -36.047   4.786  1.00  0.400          H  
ATOM  10131 1HB  ASN A 657      -7.670 -38.184   3.362  1.00  0.510          H  
ATOM  10132 2HB  ASN A 657      -9.190 -37.352   3.082  1.00  0.510          H  
ATOM  10133 1HD2 ASN A 657      -7.087 -36.571   0.193  1.00  0.510          H  
ATOM  10134 2HD2 ASN A 657      -7.858 -37.960   0.894  1.00  0.510          H  
ATOM  10135  N   ALA A 658      -9.011 -34.448   3.961  1.00  0.290          N  
ATOM  10136  CA  ALA A 658      -9.978 -33.368   3.889  1.00  0.300          C  
ATOM  10137  C   ALA A 658     -10.050 -32.907   2.444  1.00  0.210          C  
ATOM  10138  O   ALA A 658      -9.067 -32.416   1.871  1.00  0.270          O  
ATOM  10139  CB  ALA A 658      -9.624 -32.224   4.821  1.00  0.420          C  
ATOM  10140  H   ALA A 658      -8.211 -34.431   3.337  1.00  0.350          H  
ATOM  10141  HA  ALA A 658     -10.939 -33.747   4.183  1.00  0.360          H  
ATOM  10142 1HB  ALA A 658     -10.385 -31.437   4.741  1.00  0.500          H  
ATOM  10143 2HB  ALA A 658      -9.598 -32.596   5.842  1.00  0.500          H  
ATOM  10144 3HB  ALA A 658      -8.655 -31.818   4.555  1.00  0.500          H  
ATOM  10145  N   ILE A 659     -11.235 -33.055   1.865  1.00  0.140          N  
ATOM  10146  CA  ILE A 659     -11.458 -32.753   0.458  1.00  0.120          C  
ATOM  10147  C   ILE A 659     -12.334 -31.544   0.180  1.00  0.120          C  
ATOM  10148  O   ILE A 659     -13.538 -31.585   0.447  1.00  0.160          O  
ATOM  10149  CB  ILE A 659     -12.171 -33.962  -0.203  1.00  0.180          C  
ATOM  10150  CG1 ILE A 659     -11.308 -35.242  -0.082  1.00  0.180          C  
ATOM  10151  CG2 ILE A 659     -12.503 -33.653  -1.650  1.00  0.180          C  
ATOM  10152  CD1 ILE A 659     -12.038 -36.532  -0.492  1.00  0.180          C  
ATOM  10153  H   ILE A 659     -11.988 -33.463   2.430  1.00  0.170          H  
ATOM  10154  HA  ILE A 659     -10.489 -32.587  -0.014  1.00  0.140          H  
ATOM  10155  HB  ILE A 659     -13.094 -34.157   0.333  1.00  0.210          H  
ATOM  10156 1HG1 ILE A 659     -10.419 -35.128  -0.699  1.00  0.210          H  
ATOM  10157 2HG1 ILE A 659     -10.994 -35.356   0.957  1.00  0.210          H  
ATOM  10158 1HG2 ILE A 659     -13.014 -34.480  -2.096  1.00  0.210          H  
ATOM  10159 2HG2 ILE A 659     -13.146 -32.782  -1.736  1.00  0.210          H  
ATOM  10160 3HG2 ILE A 659     -11.577 -33.468  -2.185  1.00  0.210          H  
ATOM  10161 1HD1 ILE A 659     -11.365 -37.380  -0.363  1.00  0.210          H  
ATOM  10162 2HD1 ILE A 659     -12.918 -36.674   0.142  1.00  0.210          H  
ATOM  10163 3HD1 ILE A 659     -12.349 -36.491  -1.524  1.00  0.210          H  
ATOM  10164  N   THR A 660     -11.777 -30.517  -0.459  1.00  0.120          N  
ATOM  10165  CA  THR A 660     -12.573 -29.354  -0.817  1.00  0.150          C  
ATOM  10166  C   THR A 660     -13.377 -29.672  -2.070  1.00  0.130          C  
ATOM  10167  O   THR A 660     -12.838 -30.158  -3.076  1.00  0.140          O  
ATOM  10168  CB  THR A 660     -11.688 -28.099  -1.048  1.00  0.200          C  
ATOM  10169  OG1 THR A 660     -10.961 -27.806   0.144  1.00  0.200          O  
ATOM  10170  CG2 THR A 660     -12.546 -26.907  -1.399  1.00  0.200          C  
ATOM  10171  H   THR A 660     -10.772 -30.490  -0.635  1.00  0.140          H  
ATOM  10172  HA  THR A 660     -13.280 -29.138  -0.026  1.00  0.180          H  
ATOM  10173  HB  THR A 660     -10.993 -28.272  -1.853  1.00  0.240          H  
ATOM  10174  HG1 THR A 660     -10.235 -28.471   0.229  1.00  0.240          H  
ATOM  10175 1HG2 THR A 660     -11.909 -26.039  -1.547  1.00  0.240          H  
ATOM  10176 2HG2 THR A 660     -13.098 -27.103  -2.316  1.00  0.240          H  
ATOM  10177 3HG2 THR A 660     -13.249 -26.713  -0.588  1.00  0.240          H  
ATOM  10178  N   VAL A 661     -14.674 -29.416  -2.005  1.00  0.130          N  
ATOM  10179  CA  VAL A 661     -15.549 -29.657  -3.135  1.00  0.140          C  
ATOM  10180  C   VAL A 661     -15.465 -28.483  -4.117  1.00  0.170          C  
ATOM  10181  O   VAL A 661     -15.682 -28.643  -5.316  1.00  0.810          O  
ATOM  10182  OXT VAL A 661     -15.259 -27.347  -3.696  1.00  0.210          O  
ATOM  10183  CB  VAL A 661     -16.985 -29.871  -2.628  1.00  0.180          C  
ATOM  10184  CG1 VAL A 661     -17.938 -30.044  -3.780  1.00  0.180          C  
ATOM  10185  CG2 VAL A 661     -17.001 -31.109  -1.722  1.00  0.180          C  
ATOM  10186  H   VAL A 661     -15.071 -29.059  -1.127  1.00  0.160          H  
ATOM  10187  HA  VAL A 661     -15.223 -30.568  -3.641  1.00  0.170          H  
ATOM  10188  HB  VAL A 661     -17.301 -28.993  -2.058  1.00  0.220          H  
ATOM  10189 1HG1 VAL A 661     -18.944 -30.188  -3.410  1.00  0.220          H  
ATOM  10190 2HG1 VAL A 661     -17.922 -29.168  -4.420  1.00  0.220          H  
ATOM  10191 3HG1 VAL A 661     -17.632 -30.898  -4.337  1.00  0.220          H  
ATOM  10192 1HG2 VAL A 661     -18.000 -31.259  -1.345  1.00  0.220          H  
ATOM  10193 2HG2 VAL A 661     -16.683 -31.982  -2.292  1.00  0.220          H  
ATOM  10194 3HG2 VAL A 661     -16.318 -30.959  -0.885  1.00  0.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3962.48 406.269 2808.74 -217.392 71.6646 141.754 1511.54 -1603.67 -5.23255 -36.9243 -1383.88 -161.062 -391.041 -130.101 -142.575 -71.8075 0 101.733 23.2793 45.7476 329.3 462.753 -153.454 129.735 -103.284 -32.4216 494.98 -1867.83
ASN:NtermProteinFull_1 -3.01055 0.4777 1.59612 -0.21035 0.00857 0.31841 0.50733 -0.92639 -0 -0 0.24556 0.26563 0 0 0 0 0 0.00776 0.19369 0.00427 0 2.25637 0 0 -0.93687 0 0.74623 1.54345
PRO_2 -3.60681 0.85266 1.66736 -0.12725 0.00147 0.09305 0.80162 -0.85699 -0 -0 -0.29625 0.24322 0 0 0 0 0 0.02852 -0.06174 0.04128 0.17172 0 -1.13319 0 -2.4119 -0.37589 0.95825 -4.01086
GLY_3 -2.18441 0.31231 2.22164 -0.0003 0 0 1.20207 -1.16923 -0 -0 -1.23211 -0.17857 0 0 0 0 0 0.05236 0.0238 0 0 0 -0.28551 0 0.83697 -0.3646 0.3996 -0.36598
PHE_4 -5.69014 0.97116 2.42999 -1.1987 0.26198 0.61093 1.5497 -1.9572 -0 -0 -0.84715 0.16602 0 0 0 0 0 0.22983 -0.02049 0.03383 0 1.94626 -0.13963 0 1.0402 0.17841 0.76332 0.32832
GLY_5 -2.38229 0.57597 2.94677 -4e-05 0 0 1.5898 -1.5077 -0.01626 -0.06713 -0.71714 -0.43524 0 0 0 0 0 0.336 0.16879 0 0 0 0.36297 0 0.83697 0.42159 0.7249 2.83796
TRP_6 -9.17214 2.17815 3.0796 -0.90454 0.02577 0.32695 2.63886 -2.51743 -0 -0 -1.89044 -0.37581 0 0 0 0 0 1.06037 -0.07125 0.22068 0 2.59555 -0.0757 0 1.6906 0.27566 1.13017 0.21504
ALA_7 -5.30227 1.0181 2.89191 -0.02338 0 0 2.23692 -2.2676 -0.01166 -0.09251 -1.80933 -0.36829 0 0 0 0 0 0.74329 -0.07565 0 0 0 -0.42725 0 1.8394 -0.21019 1.33641 -0.52211
GLU_8 -2.53908 0.22051 3.20658 -0.21242 0.026 0.28817 1.6971 -1.49711 -0.00529 -0.05875 -0.93857 -0.5806 0 0 0 0 0 0.0515 -0.062 0.03428 0 3.07654 -0.36726 0 -2.7348 -0.55181 0.48318 -0.46385
SER_9 -2.46706 0.17206 2.76147 -0.02905 0.01171 0.02749 1.36064 -1.41149 -0.01626 -0.06713 -0.65239 -0.03494 0 0 0 0 0 0.08838 0.12051 0.0042 0.54369 0 -0.11941 0.60137 -0.77834 -0.54764 0.24241 -0.18979
LEU_10 -9.00385 1.6669 3.67882 -0.75113 0.49631 0.3371 2.89334 -2.8268 -0.02203 -0.11111 -2.03401 -0.01777 0 0 0 0 0 0.10478 0.12598 0.02265 2.13852 0 -0.16324 0 0.18072 -0.48204 0.72538 -3.0415
PHE_11 -5.6855 0.63534 4.20296 -1.0144 0.18423 0.38368 1.80054 -2.50359 -0 -0 -0.04505 -0.36911 0 0 0 0 0 0.04493 -0.18457 0.00083 0 2.28402 0.37734 0 1.0402 -0.14189 0.86297 1.87293
GLY_12 -1.95547 0.32455 2.13025 -6e-05 0 0 0.63687 -1.1485 -0 -0 0.02586 -0.38775 0 0 0 0 0 0.01879 -0.04963 0 0 0 0.30298 0 0.83697 0.09555 0.37035 1.20077
LEU_13 -5.78403 0.79936 2.31126 -0.65089 0.27177 0.2287 1.55611 -1.76386 -0 -0 -0.50339 0.17027 0 0 0 0 0 0.00655 -0.03449 0.49488 0.81165 0 -0.22565 0 0.18072 0.08106 0.37012 -1.67986
HIS_14 -10.0207 0.77039 7.28801 -0.42181 0.05759 0.5095 3.42891 -3.95093 -0.02203 -0.11111 -2.91662 -0.00451 0 0 -1.00088 0 0 0.00768 0.03051 0.04046 0 1.72071 -0.52323 0 -0.45461 0.1946 0.54658 -4.83154
MET_15 -5.23883 0.55121 3.56982 -0.53483 0.09506 0.15542 1.62541 -1.99161 -0 -0 -0.28162 -0.05006 0 0 0 0 0 0.00772 0.02936 0.01969 1.48326 0 0.32564 0 0.60916 0.04556 0.48205 0.90241
GLY_16 -2.30132 0.03587 2.49046 -5e-05 0 0 0.93991 -1.21113 -0.01367 -0.07961 -0.76031 -0.38484 0 0 0 0 0 0.02395 -0.19061 0 0 0 -1.43704 0 0.83697 -0.61619 0.33935 -2.32826
LYS_17 -6.21243 0.34013 5.56462 -0.51209 0.15564 0.3024 2.7707 -2.55672 -0.01092 -0.03757 -3.32314 0.242 0 0 0 0 0 0.01131 -0.0117 0.01953 1.9235 0 -0.05959 0 -1.5107 -0.71544 0.27104 -3.34942
VAL_18 -7.74809 0.7756 4.12632 -0.27947 0.22033 0.06241 3.79737 -2.85097 -0.00503 -0.0208 -4.33047 -0.22483 0 0 -1.03935 0 0 0.01032 -0.04162 0.04884 0.22767 0 -0.73151 0 1.9342 -0.35687 0.31554 -6.11041
ALA_19 -5.13495 0.5506 2.20496 -0.02414 3e-05 0 2.64222 -2.00001 -0.01092 -0.03757 -3.10635 -0.33461 0 0 0 0 0 0.01834 0.17245 0 0 0 0.25286 0 1.8394 0.03738 0.40827 -2.52203
LEU_20 -8.09083 0.99535 2.35752 -0.68044 0.4583 0.21899 2.76065 -2.28634 -0.01686 -0.05967 -3.05165 0.1994 0 0 0 0 0 0.02675 -0.06618 0.31087 0.77258 0 -0.26282 0 0.18072 0.34627 0.45762 -5.42977
ILE_21 -9.30297 1.18697 2.83937 -0.50436 0.47736 0.11767 2.73321 -2.80825 -0.00014 -0.00036 -3.34184 0.00476 0 0 0 0 0 0.01675 0.12908 0.02854 0.36604 0 -0.77873 0 0.73287 -0.1365 0.63085 -7.60968
THR_22 -6.00729 0.81044 3.77598 -0.12567 0.06125 0.09682 2.51345 -2.61074 -0.05117 -0.22341 -1.5024 -0.30985 0 0 -0.69418 0 0 0.04856 0.05368 0.0136 1.36185 0 0.00562 2.3345 -1.0874 -0.16322 0.76695 -0.93262
GLY_23 -3.2373 0.32384 3.24839 -6e-05 0 0 1.80903 -1.9012 -0.00129 -0.00427 -0.48618 -0.43756 0 0 0 0 0 0.04567 0.01572 0 0 0 -1.20646 0 0.83697 -0.18941 0.59553 -0.58855
GLY_24 -4.77327 0.44136 3.25007 -5e-05 0 0 1.28463 -2.11648 -0.00042 -0.00206 -0.77521 -0.39097 0 0 0 0 0 0.01044 -0.10067 0 0 0 0.22925 0 0.83697 -0.26794 0.32467 -2.04966
SER_25 -5.33825 0.73904 3.43319 -0.03121 0.00011 0.05198 1.08832 -1.88258 -0.02242 -0.10079 -0.64032 -1.12883 0 0 -0.45897 0 0 0.04129 -0.00786 0.05327 0.34561 0 -0.2251 0.61685 -0.77834 -0.2716 0.39416 -4.12244
ALA_26 -3.77888 0.17916 3.378 -0.01815 0 0 1.40234 -2.05677 -0.00694 -0.10662 -0.84752 -0.36879 0 0 0 0 0 0.01625 -0.00133 0 0 0 -0.46168 0 1.8394 -0.21745 0.43035 -0.61864
GLY_27 -3.28358 0.28864 3.66359 -0.00019 0 0 1.19573 -1.80578 -0.01591 -0.12307 -2.52648 -0.24538 0 0 0 0 0 0.01737 -0.15633 0 0 0 -1.37888 0 0.83697 0.03303 0.20078 -3.2995
ILE_28 -7.60654 0.7151 3.72806 -0.51329 0.3916 0.10617 2.34797 -2.52206 -0 -0 -1.03557 -0.04517 0 0 0 0 0 0.01278 -0.06935 0.00718 0.56373 0 -0.44523 0 0.73287 -0.01932 0.26439 -3.38666
GLY_29 -5.09626 0.26143 4.24882 -5e-05 0 0 1.85573 -2.52262 -0.00157 -0.00596 -1.89419 -0.42434 0 0 0 0 0 0.02802 0.09198 0 0 0 0.52334 0 0.83697 0.25158 0.32867 -1.51847
GLY_30 -5.19611 0.45505 5.21305 -5e-05 0 0 2.01171 -2.82422 -0 -0 -2.15239 -0.41157 0 0 0 0 0 0.00723 -0.08455 0 0 0 0.19888 0 0.83697 0.81571 0.19007 -0.94021
GLN_31 -7.63611 0.61188 6.79589 -0.66233 0.08154 0.67825 3.26839 -3.40448 -0.02662 -0.23168 -3.56667 -0.28908 0 0 0 -0.77755 0 0.017 0.05847 0.04072 0 2.84337 -0.24397 0 -0.18838 0.37016 0.29347 -1.96774
ILE_32 -9.60336 0.79963 3.43219 -0.49362 0.39789 0.09874 2.96095 -3.04683 -0 -0 -2.68468 -0.04652 0 0 0 0 0 0.00597 -0.06241 0.02988 0.52185 0 -0.46304 0 0.73287 -0.17132 0.51547 -7.07634
GLY_33 -5.11116 0.53243 4.02798 -5e-05 0 0 2.35959 -2.56252 -0 -0 -2.45283 -0.41867 0 0 0 0 0 0.00614 -0.08341 0 0 0 0.18819 0 0.83697 0.59412 0.35122 -1.73201
ARG_34 -9.56697 0.82803 8.22813 -1.15659 0.50256 0.85303 4.11654 -3.97656 -0.01071 -0.10861 -4.23238 0.26666 0 0 0 -1.59049 0 0.01858 -0.01335 0.44701 3.10197 0 -0.06281 0 -1.2888 0.55757 0.34751 -2.73969
LEU_35 -9.38588 0.66232 3.69777 -0.48611 0.29903 0.12603 2.9221 -3.03438 -0 -0 -1.89241 0.19106 0 0 0 0 0 0.02685 0.2066 0.02145 0.33692 0 -0.29978 0 0.18072 -0.16186 0.79785 -5.79172
LEU_36 -9.58446 1.27406 4.22154 -0.47999 0.22923 0.11147 3.51206 -3.50146 -0.00034 -0.00145 -1.91949 0.21728 0 0 0 0 0 0.03345 0.01349 0.09005 0.37407 0 -0.26823 0 0.18072 -0.29384 0.83232 -4.9595
ALA_37 -5.58923 0.43781 3.71571 -0.02087 0 0 2.55157 -2.74742 -3e-05 -0.00072 -2.11906 -0.35438 0 0 0 0 0 0.02321 -0.0278 0 0 0 -0.28858 0 1.8394 -0.38862 0.50758 -2.46144
LEU_38 -8.52456 0.80277 3.5574 -0.49373 0.28223 0.13286 2.54283 -2.78019 -0 -0 -1.75267 0.15771 0 0 -0.43057 0 0 0.03888 0.28414 0.03558 0.16504 0 -0.13945 0 0.18072 -0.48155 0.53577 -5.88681
SER_39 -8.22368 1.26792 8.05455 -0.03689 0.0018 0.06738 4.55216 -4.04819 -0.00174 -0.00666 -1.38253 -0.90375 0 0 0 0 0 0.02656 -0.05584 0.09875 0.39087 0 -0.20149 0.68764 -0.77834 -0.5082 0.54793 -0.45177
GLY_40 -4.6858 0.42404 4.46646 -6e-05 0 0 1.80522 -2.46444 -0 -0 -2.17785 -0.36062 0 0 0 0 0 0.01131 -0.16951 0 0 0 -1.52458 0 0.83697 -0.54325 0.31496 -4.06715
ALA_41 -5.79372 0.44861 3.48282 -0.02262 0 0 2.17412 -2.67644 -0.00208 -0.00811 -1.50633 -0.16105 0 0 0 0 0 0.00325 0.14633 0 0 0 -0.01873 0 1.8394 -0.41328 0.35704 -2.15081
HIS_D_42 -7.35662 0.83133 4.75793 -0.40216 0.01278 0.45578 3.34341 -2.87918 -0.01398 -0.06046 -3.82347 -0.34004 0 0 -0.65692 0 0 0.00871 0.11669 0.00043 0 2.45455 0.05781 0 -0.45461 -0.07411 0.6224 -3.39971
VAL_43 -7.75401 0.70014 2.32837 -0.2714 0.22461 0.05852 2.77854 -2.60017 -0.00487 -0.01446 -2.6205 -0.23587 0 0 0 0 0 0.07704 0.34224 0.02932 0.32896 0 -0.76708 0 1.9342 -0.13098 0.67096 -4.92644
MET_44 -10.9952 1.22277 4.34439 -0.59041 0.23871 0.17212 2.60095 -2.90612 -0.01703 -0.069 -2.82192 -0.09447 0 0 0 0 0 0.0093 -0.05387 0.04033 1.63926 0 0.28066 0 0.60916 -0.06194 0.47795 -5.97433
LEU_45 -8.90852 0.88805 2.92282 -0.50739 0.17257 0.13123 2.66304 -2.62076 -0.00771 -0.02406 -2.83721 0.04273 0 0 0 0 0 0.00806 -0.06065 0.15788 1.06113 0 -0.30645 0 0.18072 0.19671 0.4049 -6.44291
ALA_46 -5.71937 0.73652 2.71292 -0.02463 0 0 3.07406 -2.28995 -0.02547 -0.10933 -3.75977 -0.30788 0 0 0 0 0 0.01851 -0.00579 0 0 0 0.25906 0 1.8394 0.26642 0.38622 -2.94907
ALA_47 -5.46726 0.56335 3.76924 -0.01972 0 0 2.77258 -2.55857 -0.00283 -0.0096 -2.4501 -0.39707 0 0 0 0 0 0.0183 0.02884 0 0 0 -0.43069 0 1.8394 0.35981 0.33825 -1.64607
ARG_48 -4.54318 0.40855 4.4852 -0.58828 0.0903 0.3641 1.26047 -2.01329 -0 -0 -1.1991 0.53116 0 0 0 -0.39465 0 0.05918 -0.00844 0.4821 2.15759 0 -0.15075 0 -1.2888 0.05826 0.43925 0.14966
ASN_49 -4.72128 0.34581 4.82409 -0.33322 0.10298 0.64562 2.39659 -2.36458 -0.00784 -0.08607 -1.7767 -0.6028 0 0 -0.62676 0 0 0.03073 -0.0097 0.00385 0 1.73941 -0.6074 0 -0.93687 -0.12846 0.54441 -1.5682
ALA_50 -3.80691 0.3365 3.58886 -0.02295 0 0 1.91595 -1.90594 -0 -0 -1.10404 -0.36186 0 0 0 0 0 0.02364 -0.06906 0 0 0 -0.38151 0 1.8394 -0.31705 0.43226 0.16727
ASP_51 -3.69889 0.27782 4.35048 -0.10951 0.00987 0.33427 1.71613 -2.08826 -0 -0 -1.35964 -0.24438 0 0 0 0 0 0.01873 0.01822 0.00086 0 1.81674 0.11501 0 -2.3716 -0.38489 0.2533 -1.34576
GLN_52 -7.13378 0.62288 6.72222 -0.73565 0.06367 0.73173 2.92188 -3.21442 -0.02252 -0.23214 -2.52417 -0.75784 0 0 -1.08573 0 0 0.01854 0.13064 0.03216 0 2.94821 -0.19993 0 -0.18838 -0.26335 0.45778 -1.7082
LEU_53 -11.3149 1.157 4.6754 -0.51354 0.25062 0.12976 2.89709 -3.67248 -0 -0 -2.51926 0.22528 0 0 0 0 0 0.00997 0.10417 0.20295 0.40842 0 -0.26327 0 0.18072 -0.29633 0.70713 -7.63127
GLU_54 -5.48155 0.17947 6.52926 -0.4637 0.11542 0.91738 3.24534 -3.07523 -0 -0 -3.90489 -0.54105 0 0 0 -1.16957 0 0.00077 0.02987 0.17569 0 3.64079 -0.30353 0 -2.7348 -0.41119 0.47424 -2.77728
GLN_55 -4.78005 0.21067 5.40671 -0.27069 0.05773 0.21583 2.39856 -2.63911 -0.01658 -0.17167 -2.15773 -0.50818 0 0 0 0 0 0.0022 -0.00326 0.07469 0 2.73242 -0.06517 0 -0.18838 -0.38494 0.24698 0.16002
MET_56 -8.12236 0.58266 5.80328 -0.74202 0.14513 0.37373 2.96877 -3.11297 -0 -0 -2.55298 -0.02499 0 0 0 0 0 0.01072 0.00027 0.02335 1.77603 0 0.09211 0 0.60916 -0.04431 0.24103 -1.97338
ARG_57 -7.73797 0.51752 7.15361 -0.94632 0.1475 0.56829 3.63135 -3.46087 -0 -0 -4.32591 0.19614 0 0 0 -1.16957 0 0.00852 0.00214 0.12834 2.09971 0 0.00474 0 -1.2888 0.18271 0.41734 -3.87154
ALA_58 -4.72078 0.25499 5.05027 -0.02244 0 0 2.2355 -2.72612 -0 -0 -2.46834 -0.36176 0 0 0 0 0 0.00776 -0.00344 0 0 0 -0.30867 0 1.8394 -0.12804 0.44196 -0.90972
SER_59 -4.77452 0.20065 5.96455 -0.02654 0 0.06161 2.35144 -2.74629 -0.01812 -0.14789 -1.86421 -0.60951 0 0 0 0 0 0.01208 -0.02149 0.00334 0.68384 0 0.3377 0.60017 -0.77834 -0.12919 0.22865 -0.67207
ILE_60 -8.99109 1.065 4.26267 -0.51781 0.50768 0.10419 3.05133 -3.02687 -0.00022 -0.00402 -2.42972 -0.02377 0 0 0 0 0 0.00753 -0.07049 0.02511 0.55248 0 -0.46771 0 0.73287 0.13333 0.3252 -4.7643
VAL_61 -7.90587 0.41903 4.65078 -0.31346 0.18531 0.07276 2.72548 -3.14188 -0 -0 -2.78506 -0.26114 0 0 0 0 0 0.00623 0.00664 0.00526 0.12177 0 -0.19332 0 1.9342 -0.07503 0.54074 -4.00755
ARG_62 -6.32341 0.39364 7.28141 -0.74311 0.09265 0.47223 2.71042 -3.43284 -0.02002 -0.1735 -2.16852 0.36353 0 0 0 0 0 0.0074 0.06495 0.0503 1.4596 0 -0.08096 0 -1.2888 -0.23988 0.54266 -1.03225
GLU_63 -6.32047 0.25391 7.3175 -0.21617 0.02906 0.28604 3.55259 -3.43057 -0.00022 -0.00402 -3.97374 -0.52979 0 0 0 -0.81294 0 0.02485 0.0912 0.09796 0 3.17408 -0.31613 0 -2.7348 -0.4457 0.45122 -3.50611
VAL_64 -8.67458 1.18868 3.69357 -0.29826 0.13475 0.06333 3.17072 -3.1583 -0 -0 -2.34111 -0.0582 0 0 0 0 0 0.01902 0.14178 0.03059 0.07943 0 -0.25547 0 1.9342 -0.36236 0.57101 -4.12119
ARG_65 -6.44489 0.39422 6.73894 -0.43088 0.0675 0.20646 3.16132 -3.24281 -0 -0 -3.63998 0.41097 0 0 0 -1.10095 0 0.00404 0.00268 0.14099 2.09541 0 -0.05085 0 -1.2888 -0.22787 0.74966 -2.45483
ASP_66 -3.07713 0.23468 4.29751 -0.10789 0.00811 0.32745 1.68987 -1.97698 -0.00161 -0.00963 -0.61824 -0.39616 0 0 0 0 0 0.00148 -0.0075 0.00976 0 1.73454 0.0299 0 -2.3716 -0.38351 0.64783 0.03086
ALA_67 -3.49366 0.28036 2.37272 -0.02793 0.00464 0 1.43081 -1.72574 -0 -0 -1.26203 -0.44046 0 0 0 0 0 0.00241 -0.0735 0 0 0 -0.00055 0 1.8394 -0.42956 0.48869 -1.0344
SER_68 -2.27479 0.28574 2.86556 -0.02995 0.05042 0.03166 1.34287 -1.39522 -0.00161 -0.00963 -1.45802 0.04038 0 0 0 0 0 0.00624 -0.01433 0.00145 0.07187 0 0.26826 0.60469 -0.77834 -0.00257 0.60574 0.2104
TYR_69 -7.59947 1.04665 3.50984 -0.58216 0.02277 0.26109 1.88016 -2.4576 -0.02613 -0.17926 -1.84001 -0.10973 0 0 -0.43057 0 0 0.00224 -0.01663 0.02054 0 2.24772 -0.11738 0.48983 1.2797 0.37859 1.29076 -0.92905
PRO_70 -2.96726 0.41318 2.92937 -0.20002 0.00434 0.14594 1.33016 -1.20071 -0 -0 -1.39214 -0.01691 0 0 -0.98309 0 0 0.32661 -0.01475 0.00624 0.51619 0 -0.89189 0 -2.4119 -0.07697 1.0851 -3.39851
ASP_71 -2.98146 0.23255 3.72411 -0.12725 0.02656 0.39959 1.45186 -1.64427 -0 -0 -1.6559 -0.95581 0 0 0 0 0 0.03797 -0.02266 0.01149 0 2.64922 -0.5912 0 -2.3716 -0.4063 0.26977 -1.95335
ALA_72 -5.41697 0.52411 3.09261 -0.02282 0 0 1.20735 -2.2087 -0.01332 -0.04017 -1.05457 -0.36166 0 0 0 0 0 0.02045 -0.07715 0 0 0 -0.4021 0 1.8394 -0.45547 0.16409 -3.20491
GLU_73 -3.73571 0.22417 4.50101 -0.47494 0.31709 1.48769 1.60136 -2.13843 -0 -0 -2.09343 -2.93061 0 0 0 -1.10095 0 0.06926 -0.06558 0.03279 0 3.77227 -0.25318 0 -2.7348 -0.64004 0.23684 -3.9252
SER_74 -2.93783 0.28098 3.52009 -0.02871 0.00674 0.02624 1.78154 -1.61664 -0 -0 -1.62761 -0.09905 0 0 -0.65692 0 0 0.05549 -0.05323 0.00314 0.5936 0 -0.19341 0.60299 -0.77834 -0.62399 0.22666 -1.51825
ARG_75 -8.78547 0.66359 7.42822 -0.59277 0.10558 0.34858 3.94728 -3.53032 -3e-05 -0.00072 -4.10568 0.04185 0 0 -0.98309 0 0 0.01762 -0.03405 0.23602 2.36664 0 -0.04349 0 -1.2888 -0.35368 0.51874 -4.04397
VAL_76 -5.59368 0.55372 1.10649 -0.26093 0.13595 0.05395 1.11026 -1.54685 -0.00414 -0.01216 -0.31468 -0.31713 0 0 0 0 0 0.02502 -0.07816 0.16255 0.3037 0 -0.72975 0 1.9342 -0.24483 0.58121 -3.13526
ALA_77 -4.8733 0.48051 2.22935 -0.02073 0 0 2.00172 -1.78857 -0 -0 -2.17157 -0.35711 0 0 0 0 0 0.01175 0.04134 0 0 0 -0.14288 0 1.8394 -0.03206 0.28931 -2.49286
ILE_78 -7.96172 0.94392 1.91617 -0.54344 0.39008 0.15256 1.18484 -1.69904 -0 -0 -0.79212 -0.30926 0 0 -0.59505 0 0 0.00888 0.04262 0.0247 0.43875 0 -0.08805 0 0.73287 -0.00127 0.39386 -5.76071
PHE_79 -9.29452 1.401 3.80847 -0.85875 0.11691 0.28994 2.38187 -2.69233 -0.01603 -0.05353 -1.45472 -0.56673 0 0 0 0 0 0.01079 0.33137 0.01982 0 2.77366 -0.23679 0 1.0402 0.02088 0.92917 -2.04932
PRO_80 -4.25256 0.77701 1.19761 -0.13982 0.00353 0.09884 0.47633 -0.83121 -0 -0 0.19508 0.18765 0 0 0 0 0 0.01732 0.1492 0.00134 0.35996 0 -0.91632 0 -2.4119 -0.17906 1.01946 -4.24754
GLY_81 -2.21353 0.1044 2.46561 -6e-05 0 0 1.28683 -1.26393 -0 -0 -1.0607 -0.38594 0 0 0 0 0 0.16965 -0.15481 0 0 0 -1.49252 0 0.83697 -0.64139 0.35485 -1.99456
SER_82 -4.69234 0.49589 4.2408 -0.04011 0.00558 0.07439 1.35733 -2.11707 -0.02181 -0.07083 -0.54386 -0.70676 0 0 0 0 0 0.34796 -0.05749 0.00053 0.31286 0 0.48135 0.61529 -0.77834 -0.01699 0.18688 -0.92674
ASP_83 -5.12116 0.61914 7.20361 -0.20806 0.05621 0.64839 3.34037 -2.96843 -0 -9e-05 -4.98913 -1.28855 0 0 -0.80402 -0.84415 0 0.05553 -0.07913 0.02754 0 2.5951 -0.20345 0 -2.3716 0.29355 0.39103 -3.64731
VAL_84 -5.46041 0.71101 2.26807 -0.28442 0.17661 0.05021 1.69467 -1.91574 -0.00578 -0.0173 -0.04001 0.29336 0 0 0 0 0 0.01901 -0.16968 0.14474 0.57673 0 0.48549 0 1.9342 0.06994 0.57543 1.10614
SER_85 -3.97033 0.34645 4.38483 -0.03998 0.00021 0.05593 1.98515 -1.95564 -0 -0 -3.37469 -0.2981 0 0 -1.42521 -0.4495 0 0.02431 -0.04753 0.02399 0.29005 0 -0.29206 1.77964 -0.77834 -0.31336 0.60237 -3.45183
ASP_86 -5.3065 0.39719 7.9804 -0.24329 0.06 0.81012 4.11275 -3.49291 -0.01573 -0.11274 -5.53606 -0.88312 0 0 -0.45153 -0.35389 0 0.02108 -0.03482 0.00646 0 1.98846 -0.70488 0 -2.3716 -0.41575 0.48753 -4.05884
ILE_87 -5.85213 0.41398 2.91109 -0.65436 0.40446 0.14962 1.82676 -2.16016 -0 -0 -0.73957 0.11191 0 0 0 0 0 0.0384 -0.05836 0.11115 0.62915 0 -0.26628 0 0.73287 -0.12378 0.60182 -1.92343
ASP_88 -4.24884 0.3322 5.48256 -0.10545 0.00487 0.31692 2.04885 -2.50137 -2e-05 -0.0005 -1.83232 -0.33224 0 0 0 0 0 0.08176 0.08038 0.00714 0 1.69296 0.12137 0 -2.3716 -0.2606 0.52238 -0.96153
GLY_89 -4.9361 0.49497 5.86258 -4e-05 0 0 2.49531 -2.87021 -0 -0 -2.82394 -0.42377 0 0 -0.45153 0 0 0.03078 0.00024 0 0 0 0.55959 0 0.83697 0.12644 0.26689 -0.83181
LEU_90 -8.4572 0.90295 3.96997 -0.49369 0.26951 0.11487 2.97764 -2.97115 -0 -0 -2.33074 0.25071 0 0 0 0 0 0.00738 0.20373 0.07034 0.33559 0 -0.28586 0 0.18072 0.15563 0.43497 -4.66462
GLU_91 -5.47357 0.19442 6.19302 -0.20647 0.02322 0.26532 2.63009 -2.82491 -0.00838 -0.12953 -2.48722 -0.57172 0 0 0 0 0 0.01615 0.11053 0.13581 0 3.06378 -0.30838 0 -2.7348 -0.42405 0.52659 -2.01011
ARG_92 -7.16545 0.68424 7.78886 -0.68667 0.07948 0.43861 3.22451 -3.73705 -0.01573 -0.11274 -3.61364 0.24781 0 0 0 -0.35389 0 0.11763 0.08877 0.05173 1.44262 0 -0.12186 0 -1.2888 -0.50453 0.62201 -2.81408
LEU_93 -9.77756 1.84428 3.88884 -0.74455 0.4402 0.30031 3.02779 -3.06665 -0 -0 -3.55125 0.16741 0 0 0 0 0 0.12219 0.0927 0.21511 0.87971 0 -0.2152 0 0.18072 -0.28167 0.8224 -5.65522
VAL_94 -7.74815 0.61426 4.0755 -0.32007 0.30287 0.07354 2.87331 -2.85216 -0 -0 -1.73478 -0.19979 0 0 0 0 0 0.0325 -0.06092 0.00801 0.06984 0 -0.30115 0 1.9342 -0.10058 0.58765 -2.74593
ASN_95 -5.84403 0.21201 6.69499 -0.17889 0.01876 0.25972 3.00295 -3.2233 -0.00022 -0.00311 -3.06044 -0.31932 0 0 0 -0.95397 0 0.01934 0.04144 0.04863 0 1.41647 0.37646 0 -0.93687 -0.02832 0.32296 -2.13474
HIS_96 -8.79615 0.99633 7.43865 -0.50581 0.00274 0.46986 3.54793 -3.92789 -0.01126 -0.04782 -3.71718 -0.42063 0 0 -0.59505 0 0 0.02628 -0.00949 0.0076 0 1.58262 -0.23306 0 -0.45461 0.11102 0.76028 -3.77564
THR_97 -8.10083 0.76867 5.522 -0.20346 0.11729 0.07441 3.35185 -3.21419 -0 -0 -3.70934 0.01032 0 0 0 0 0 0.03395 0.02031 0.20575 0.08539 0 0.06539 2.24617 -1.0874 0.14817 0.76886 -2.89668
VAL_98 -6.33852 0.48347 4.62851 -0.30499 0.17673 0.06824 2.63137 -2.98735 -0 -0 -2.20315 -0.15953 0 0 0 0 0 0.01219 -0.01513 0.00594 0.11307 0 -0.36044 0 1.9342 0.03779 0.4969 -1.7807
ARG_99 -4.33271 0.18689 5.02893 -0.78402 0.09622 0.50817 1.77573 -2.39339 -0.01102 -0.0476 -1.26809 0.35088 0 0 0 0 0 0.02445 -0.0486 0.06635 1.47892 0 -0.1712 0 -1.2888 -0.28277 0.54011 -0.57157
VAL_100 -5.06382 0.45088 1.80276 -0.31143 0.21031 0.07103 1.24735 -1.6975 -0 -0 -0.99401 -0.17608 0 0 0 0 0 0.00693 -0.00317 0.00024 0.14453 0 -0.39594 0 1.9342 -0.25381 0.4485 -2.57901
PHE_101 -8.58377 0.91307 1.70488 -0.56521 0.03169 0.33646 1.88092 -2.228 -0.00046 -0.00333 -1.23183 0.12881 0 0 0 0 0 0.02858 0.00111 0.07352 0 2.16484 -0.2065 0 1.0402 0.01759 0.69317 -3.80427
GLY_102 -2.10732 0.22728 2.02405 -7e-05 0 0 1.17507 -1.11566 -0 -0 -1.29595 -0.34984 0 0 0 0 0 0.01312 -0.15363 0 0 0 -1.51145 0 0.83697 -0.31615 0.74702 -1.82656
LYS_103 -4.08689 0.76152 4.72312 -0.65193 0.22992 0.40081 1.92507 -2.25459 -0 -0 -3.88564 0.23032 0 0 0 0 0 0.01822 0.05381 0.21906 2.11205 0 0.38105 0 -1.5107 0.13667 0.54982 -0.6483
VAL_104 -6.16079 0.55651 0.31037 -0.26967 0.1545 0.05724 0.47434 -1.5136 -0 -0 -0.07145 -0.37595 0 0 0 0 0 0.00632 -0.05427 0.00434 0.23421 0 -0.72684 0 1.9342 0.28179 0.3609 -4.79786
ASP_105 -6.52745 0.72918 7.85789 -0.11121 0.00096 0.3376 4.76237 -3.55839 -0.03084 -0.17785 -8.37465 -0.37061 0 0 -1.03935 0 0 0.02683 -0.03368 0.00145 0 1.94701 -0.20031 0 -2.3716 -0.21081 0.27437 -7.06908
TYR_106 -10.5349 1.52002 4.00824 -0.61212 0.04263 0.30128 3.53147 -3.14526 -0.00168 -0.00518 -3.50386 -0.192 0 0 -0.41254 0 0 0.01603 0.35465 0.06849 0 2.07725 -0.05577 0.00416 1.2797 -0.05358 0.5628 -4.75015
LEU_107 -8.92766 0.89319 2.52899 -0.61677 0.22176 0.18546 2.87229 -2.57208 -0.00967 -0.04146 -2.65999 0.17177 0 0 0 0 0 0.00438 -0.07913 0.2171 0.74213 0 -0.28376 0 0.18072 0.05773 0.59387 -6.52113
ILE_108 -8.65981 0.96785 2.70397 -0.61665 0.30763 0.13944 2.82894 -2.4608 -0.01194 -0.09783 -2.74164 -0.07474 0 0 0 0 0 0.01867 -0.04174 0.03376 1.04971 0 -0.34212 0 0.73287 0.15015 0.72341 -5.39087
ASN_109 -7.31461 0.60993 6.03763 -0.19327 0.03266 0.3098 3.07519 -3.21171 -0.02182 -0.10324 -2.87084 -0.57038 0 0 0 -0.62062 0 0.03508 0.00725 0.00691 0 2.55342 -0.56553 0 -0.93687 0.04733 0.81259 -2.88111
ASN_110 -5.59543 0.52348 4.32061 -0.39807 0.02324 0.76246 2.14244 -2.42751 -0.04585 -0.27456 -1.13275 -0.29242 0 0 0 0 0 0.07048 -0.0539 0.00247 0 3.85349 0.07659 0 -0.93687 0.17683 0.52113 1.31584
ALA_111 -3.16337 0.52962 2.04842 -0.02483 2e-05 0 0.82045 -1.50862 -0.01928 -0.18596 -0.30085 -0.20504 0 0 -0.69418 0 0 0.03561 -0.02924 0 0 0 -0.15646 0 1.8394 -0.25279 0.37834 -0.88877
GLY_112 -1.48316 0.18556 0.67859 -0.00166 0 0 0.27234 -0.53779 -0 -0 -0.10167 -0.36679 0 0 0 0 0 0.05863 -0.06297 0 0 0 -1.20455 0 0.83697 -0.21337 0.2205 -1.71937
ILE_113 -5.08117 0.63645 2.14225 -0.54324 0.43011 0.11382 1.95982 -1.80667 -0 -0 -0.52522 -0.01502 0 0 -2.1668 0 0 0.00998 -0.06563 0.0126 1.2938 0 -0.4868 0 0.73287 0.1546 0.30909 -2.89516
ALA_114 -2.57192 0.07117 2.06029 -0.02399 2e-05 0 1.16233 -1.18819 -0.02482 -0.22677 -0.80801 -0.36991 0 0 -0.93069 0 0 0.00441 -0.04372 0 0 0 -0.35033 0 1.8394 -0.443 0.34218 -1.50153
GLY_115 -2.80038 0.3929 2.4268 -0.00042 0 0 0.87029 -1.30735 -0 -0 -0.32352 -0.21391 0 0 0 0 0 0.01601 -0.05031 0 0 0 -1.53039 0 0.83697 -0.21815 0.21027 -1.69119
ALA_116 -3.58138 0.47593 2.2681 -0.02447 5e-05 0 1.27452 -1.47215 -0.00439 -0.01743 -0.75163 -0.34703 0 0 -1.14227 0 0 0.00969 0.02943 0 0 0 -0.30093 0 1.8394 -0.20708 0.30576 -1.64587
GLU_117 -4.17433 0.52384 3.30311 -0.22027 0.02796 0.3538 1.02202 -1.64224 -0.03788 -0.32572 -0.44095 -0.54886 0 0 0 0 0 0.03332 -0.09691 0.0408 0 2.67389 0.05028 0 -2.7348 -0.32678 0.40419 -2.11551
GLU_118 -6.65537 0.5539 6.6293 -0.18455 0.02029 0.2652 1.61755 -3.00216 -0.04323 -0.30966 -1.52961 -0.46791 0 0 0 0 0 0.02239 0.00535 0.0618 0 3.60073 -0.03147 0 -2.7348 0.01776 0.33475 -1.82973
MET_119 -9.08999 0.80682 6.51671 -0.21387 0.00915 0.07204 2.5359 -3.10204 -0.0181 -0.09799 -3.33531 0.10493 0 0 0 0 0 0.01756 0.11953 0.35675 2.29356 0 0.10284 0 0.60916 -0.28962 0.52991 -2.07205
VAL_120 -6.33003 0.56334 2.90376 -0.31682 0.18993 0.07313 2.44469 -2.20483 -0 -0 -0.86824 -0.07716 0 0 -1.0844 0 0 0.025 -0.00628 0.09524 0.19599 0 -0.07865 0 1.9342 -0.20482 0.64275 -2.1032
ILE_121 -7.2326 0.45656 2.879 -0.49634 0.20633 0.1122 0.60547 -1.97423 -0 -0 -0.03831 0.3142 0 0 0 0 0 0.02955 -0.08551 0.10041 0.57008 0 0.45429 0 0.73287 -0.04085 0.75424 -2.65262
ASP_122 -5.48544 0.18247 7.37787 -0.10653 0.00158 0.32444 2.88785 -2.87026 -0.03869 -0.23584 -3.94733 -0.13524 0 0 0 -1.75394 0 0.01605 -0.02574 0.07797 0 1.94638 -0.07076 0 -2.3716 -0.04821 0.65163 -3.62335
MET_123 -10.0137 1.03873 6.02848 -0.44356 0.15757 0.16196 2.68791 -3.06612 -0 -0 -2.61299 0.23721 0 0 -0.35965 0 0 0.00685 0.19281 0.31378 1.26754 0 0.31985 0 0.60916 -0.13055 1.1726 -2.43216
PRO_124 -4.95549 0.60683 3.4752 -0.12667 0.00115 0.09361 2.0288 -1.66367 -0 -0 -1.64968 0.22722 0 0 0 0 0 0.01532 -0.02802 0.02135 0.24976 0 -1.05965 0 -2.4119 -0.60916 1.18973 -4.59528
VAL_125 -5.90258 0.50333 3.44741 -0.31181 0.21028 0.07227 1.75449 -2.15132 -0 -0 -1.37751 -0.31254 0 0 0 0 0 0.02437 -0.05523 0.02051 0.21438 0 -0.26339 0 1.9342 -0.49817 0.3864 -2.30489
ASP_126 -3.54783 0.17302 4.1511 -0.11261 0.01386 0.34632 1.64952 -1.96723 -0 -0 -1.51794 -0.28941 0 0 0 0 0 0.02185 0.00156 0.00011 0 1.70041 0.12766 0 -2.3716 -0.27241 0.27012 -1.62348
ALA_127 -4.58753 0.29784 3.82838 -0.02037 0 0 2.19231 -2.22669 -0 -0 -0.71762 -0.35493 0 0 0 0 0 0.02186 0.18621 0 0 0 -0.10749 0 1.8394 -0.27439 0.14207 0.21904
TRP_128 -14.5145 1.9038 4.4074 -1.07645 0.08705 0.52986 3.50146 -3.85514 -0 -0 -2.38624 -0.36645 0 0 0 -0.46071 0 0.00922 0.00308 0.23748 0 2.0742 -0.38728 0 1.6906 0.05168 0.4952 -8.05576
ARG_129 -7.15367 0.28011 8.03059 -0.45208 0.08187 0.22202 3.58945 -3.63361 -0.02427 -0.15516 -4.83758 0.33796 0 0 0 -0.71751 0 0.00562 0.00885 0.61781 2.0883 0 -0.12983 0 -1.2888 -0.07754 0.63677 -2.5707
HIS_D_130 -5.2374 0.24206 5.30772 -0.65758 0.23844 0.66802 2.62305 -2.78395 -0 -9e-05 -2.88065 -0.71533 0 0 0 0 0 0.00448 -0.01066 0.00786 0 3.08876 -0.18042 0 -0.45461 -0.1737 0.32374 -0.59027
THR_131 -8.29124 0.77105 6.54514 -0.19954 0.13206 0.07613 3.56458 -3.75017 -0.00443 -0.01809 -3.54868 -0.54015 0 0 0 -0.4604 0 0.04249 -0.0122 0.01849 0.068 0 0.00899 2.28829 -1.0874 0.09263 0.31763 -3.98681
LEU_132 -9.27138 0.72362 4.61244 -0.47931 0.20289 0.10625 3.49626 -3.3385 -0.00728 -0.05558 -3.41577 -0.02705 0 0 0 0 0 0.03693 0.12426 0.15424 3.2316 0 -0.28887 0 0.18072 -0.07529 0.79863 -3.29117
ARG_133 -7.51507 0.77107 7.84957 -0.73532 0.21958 0.49333 4.16674 -3.5695 -0 -0 -4.69582 0.30315 0 0 -0.62119 -0.87009 0 0.04482 -0.02389 0.08631 2.7688 0 0.01131 0 -1.2888 -0.14452 1.01845 -1.73107
ALA_134 -5.66662 0.4215 3.21843 -0.02246 0 0 1.82694 -2.43769 -0 -0 -1.72909 -0.33542 0 0 -0.36934 0 0 0.00638 -0.05383 0 0 0 -0.27755 0 1.8394 -0.27426 0.64925 -3.20438
ASN_135 -7.16483 0.76444 6.75048 -0.1846 0.0218 0.29 3.80702 -3.46171 -0.00846 -0.0777 -3.90676 -0.27389 0 0 -3.01125 0 0 0.01942 -0.05525 0.01714 0 1.76202 0.0186 0 -0.93687 -0.09474 0.67686 -5.04828
LEU_136 -7.94712 0.56783 4.09232 -0.66015 0.20238 0.21205 2.857 -2.87017 -0 -0 -2.38828 0.24723 0 0 0 0 0 0.00728 0.01712 0.02955 0.54703 0 -0.09483 0 0.18072 0.70636 0.82064 -3.47304
ILE_137 -8.64411 1.0551 3.9611 -0.5115 0.38553 0.10622 2.87157 -2.73615 -0 -0 -1.66345 -0.12741 0 0 0 0 0 0.01182 -0.04239 0.10303 0.77573 0 -0.30476 0 0.73287 0.48431 0.73311 -2.80938
SER_138 -6.43779 0.45063 6.05057 -0.02837 0 0.04438 3.02558 -3.18162 -0.00728 -0.05558 -2.77533 -1.05079 0 0 -0.36934 0 0 0.01289 -0.10214 0.00122 0.24927 0 0.01171 0.79854 -0.77834 -0.29348 0.7147 -3.72059
ASN_139 -7.34326 0.64213 7.29824 -0.19692 0.09428 0.302 2.73272 -3.65018 -0.0181 -0.11526 -2.06893 -0.27246 0 0 0 0 0 0.01011 0.42161 0.00332 0 1.6354 0.20435 0 -0.93687 -0.08178 0.71277 -0.62682
TYR_140 -10.7288 0.77615 5.37982 -1.0778 0.11575 0.48591 3.52196 -3.47592 -0.00318 -0.06838 -2.89796 -0.31116 0 0 -0.58862 0 0 0.00569 -0.01678 0.00403 0 1.84723 -0.35509 0.00054 1.2797 0.1477 0.81858 -5.14062
ALA_141 -5.61676 0.36968 3.76034 -0.02167 0 0 2.49449 -2.60206 -0 -0 -2.16777 -0.33723 0 0 0 0 0 0.0096 0.09194 0 0 0 -0.20869 0 1.8394 -0.14336 0.61787 -1.91423
LEU_142 -8.48913 0.7748 3.29796 -0.47983 0.18304 0.11418 2.82324 -2.76885 -0 -0 -1.91749 0.19703 0 0 0 0 0 0.00738 0.08243 0.48578 0.39285 0 -0.26831 0 0.18072 -0.27544 0.34525 -5.31439
LEU_143 -7.88358 0.8512 2.96239 -0.69645 0.20508 0.25554 2.72523 -2.66437 -0 -0 -2.90322 0.12658 0 0 0 0 0 0.01467 0.00592 0.04243 0.86722 0 -0.22459 0 0.18072 -0.18684 0.32309 -5.99898
ARG_144 -7.85294 0.71123 7.08799 -0.80946 0.22594 0.58464 3.23675 -3.35344 -0.01486 -0.157 -2.74062 0.17691 0 0 -0.85958 0 0 0.00986 -0.03509 0.10672 2.68112 0 -0.10061 0 -1.2888 -0.18529 0.55199 -2.02452
ARG_145 -5.7888 0.22641 5.48349 -0.89528 0.27322 0.70444 2.33867 -2.34878 -0.00836 -0.12903 -2.19206 0.06129 0 0 -0.61339 -0.95397 0 0.01448 0.03074 0.05467 2.6159 0 -0.07536 0 -1.2888 -0.25205 0.57332 -2.16926
LEU_146 -9.40428 1.26097 3.20136 -0.54309 0.29159 0.15048 2.85347 -2.59701 -0.00686 -0.05645 -3.52174 0.22653 0 0 0 0 0 0.00545 0.02696 0.61248 0.28909 0 -0.28106 0 0.18072 -0.14889 0.94898 -6.51132
ALA_147 -5.70639 0.97425 3.7941 -0.02264 0 0 3.00058 -2.46159 -0 -0 -2.68752 -0.36517 0 0 0 0 0 0.01809 0.13872 0 0 0 -0.33741 0 1.8394 0.6298 1.9798 0.79401
PRO_148 -5.36962 0.78161 3.79718 -0.07428 0 0.04513 2.19604 -1.82183 -0 -0 -1.78867 0.62591 0 0 0 0 0 0.00935 -0.09733 0.00836 0.53654 0 -0.26284 0 -2.4119 0.40417 1.46336 -1.95883
GLN_149 -6.18652 0.47208 5.52727 -0.27822 0.03057 0.2313 3.6188 -2.99334 -0 -0 -2.78609 -0.43901 0 0 -0.61339 0 0 0.00449 0.08641 0.07074 0 3.3769 -0.0268 0 -0.18838 -0.14108 0.56425 0.32997
MET_150 -10.7439 1.14012 4.81789 -0.19492 0.02231 0.05705 2.49125 -3.27514 -0 -0 -1.96289 -0.20053 0 0 0 0 0 0.03139 0.16726 0.50251 2.07401 0 0.03127 0 0.60916 0.11599 0.6571 -3.66003
LYS_151 -6.96538 0.40779 7.52593 -0.29302 0.02708 0.12199 3.25467 -3.336 -0.04752 -0.21608 -3.724 -0.06715 0 0 -0.72051 0 0 0.00375 -0.00789 0.16712 1.823 0 -0.02098 0 -1.5107 -0.10131 0.55767 -3.12154
ALA_152 -2.97671 0.18318 2.98553 -0.02281 0 0 1.63366 -1.8099 -0 -0 -0.20648 -0.35946 0 0 0 0 0 0.00563 -0.06755 0 0 0 -0.37329 0 1.8394 -0.43947 0.34218 0.73391
ALA_153 -2.47103 0.15375 2.36389 -0.02694 0.00297 0 1.18307 -1.47402 -0 -0 -1.09841 -0.42119 0 0 0 0 0 0.06603 -0.04882 0 0 0 -0.02415 0 1.8394 -0.63696 0.289 -0.30342
GLY_154 -1.77053 0.15519 2.11333 -5e-05 0 0 0.97699 -1.06916 -0.00896 -0.09833 -1.22929 -0.35102 0 0 0 0 0 0.30168 -0.16043 0 0 0 -1.50102 0 0.83697 -0.61136 0.64715 -1.76884
GLY_155 -2.34999 0.45255 2.23847 -0.00053 0 0 0.96915 -1.22373 -0.0075 -0.05678 -1.12982 -0.21518 0 0 0 0 0 0.08709 -0.09515 0 0 0 -1.52839 0 0.83697 0.37641 0.62718 -1.01928
ALA_156 -5.24903 1.14554 2.30783 -0.01937 0 0 2.46203 -1.9229 -7e-05 -0.00146 -2.34073 -0.36711 0 0 0 0 0 0.00949 0.00133 0 0 0 -0.18693 0 1.8394 1.0465 0.39589 -0.8796
TYR_157 -8.20688 1.23738 3.8536 -0.62458 0.18148 0.35573 2.97097 -2.6994 -0.00897 -0.10587 -3.03429 -0.2167 0 0 0 0 0 0.02084 0.05426 0.03539 0 1.95586 -0.24835 0.00936 1.2797 0.22202 0.51868 -2.44977
VAL_158 -7.12029 0.99305 2.32892 -0.26374 0.17145 0.05359 2.54145 -2.06931 -0.00329 -0.01353 -2.54186 -0.25848 0 0 0 0 0 0.01556 -0.0775 0.00573 0.2816 0 -0.76547 0 1.9342 -0.34296 0.42221 -4.70866
LEU_159 -8.48839 1.30685 2.68757 -0.69711 0.45476 0.22557 2.57622 -2.62627 -0.00111 -0.00303 -3.04636 0.22091 0 0 0 0 0 0.03224 0.27378 0.34423 0.75749 0 -0.16706 0 0.18072 -0.13615 0.49552 -5.6096
ASN_160 -7.47998 0.79742 5.59125 -0.16037 0.00768 0.24233 3.33052 -3.13798 -0.04336 -0.27164 -3.744 -0.42039 0 0 0 -0.62062 0 0.0271 -0.03922 0.00095 0 2.41038 0.16511 0 -0.93687 0.13029 0.74785 -3.40355
VAL_161 -6.10846 0.35126 3.53292 -0.2799 0.15067 0.06214 2.75925 -2.35148 -0.00585 -0.02358 -2.58214 -0.35615 0 0 -0.69056 0 0 0.00956 0.05747 0.05698 0.13417 0 -0.21041 0 1.9342 0.08882 1.06214 -2.40895
SER_162 -5.91194 0.80771 5.26416 -0.0179 0 0.04077 2.71837 -2.61892 -0.0164 -0.14616 -1.07766 -0.95081 0 0 0 0 0 0.04118 0.02035 1e-05 0.44669 0 -0.05689 0.60432 -0.77834 0.72395 1.18417 0.27667
SER_163 -5.53014 0.56204 4.94139 -0.02836 0 0.06681 2.34879 -2.43677 -0 -0 -1.61047 -0.26207 0 0 0 -0.53091 0 0.07641 0.1009 0.00708 0.11905 0 -0.47218 0.61427 -0.77834 0.56244 0.72304 -1.52702
TYR_164 -9.63942 0.82563 4.38512 -1.14739 0.19181 0.54619 3.20109 -3.05452 -0 -0 -3.40776 -0.25601 0 0 -0.96841 -0.40987 0 0.01025 0.04122 0.04045 0 1.93275 -0.21454 0.3951 1.2797 -0.06569 0.71984 -5.59447
PHE_165 -7.39435 0.73628 0.52304 -0.74181 0.10086 0.40239 0.93941 -1.47131 -0.00146 -0.01803 0.25394 0.03449 0 0 0 0 0 0.046 0.18534 0.01088 0 2.11822 0.22247 0 1.0402 0.14349 0.82854 -2.04141
GLY_166 -3.63437 0.32146 3.50215 -6e-05 0 0 2.31774 -1.96028 -0 -0 -2.90894 -0.4249 0 0 -0.99605 0 0 0.06672 -0.05501 0 0 0 0.33547 0 0.83697 0.03402 0.42384 -2.14123
GLY_167 -3.71028 0.29247 3.37052 -0.00035 0 0 1.56292 -1.77354 -0 -0 -1.00167 -0.19997 0 0 0 0 0 0.01879 -0.04351 0 0 0 -1.52595 0 0.83697 0.04538 0.2746 -1.85362
GLU_168 -5.77516 0.3294 6.31381 -0.18256 0.03484 0.26372 2.6513 -2.86741 -0.0067 -0.07737 -3.73889 -0.53584 0 0 0 -0.40987 0 0.0301 0.01358 0.26699 0 3.13804 0.12901 0 -2.7348 0.15139 0.56774 -2.43868
LYS_169 -4.29205 0.41465 3.42124 -0.55287 0.13936 0.2856 0.70002 -1.5047 -0.02767 -0.15413 -0.23399 0.17168 0 0 0 0 0 0.03506 -0.09742 0.04326 2.45783 0 0.03463 0 -1.5107 -0.04821 0.65372 -0.06468
TYR_170 -6.94023 0.6474 4.8597 -0.62286 0.15408 0.37859 1.57273 -2.41248 -0.06223 -0.33367 -1.82692 -0.24124 0 0 0 0 0 0.05004 -0.03336 0.17683 0 2.78118 0.30235 0.02626 1.2797 0.08512 0.5786 0.4196
VAL_171 -6.17201 0.69977 3.21048 -0.29049 0.24589 0.07212 2.18227 -2.28039 -0 -0 -2.52215 -0.50402 0 0 0 0 0 0.03796 0.04796 0.08314 0.21788 0 -0.54139 0 1.9342 0.13715 0.8886 -2.55304
ALA_172 -4.85816 0.74674 1.58391 -0.02936 0.00848 0 1.49687 -1.718 -0 -0 -1.10734 -0.40871 0 0 0 0 0 0.88516 -0.0846 0 0 0 0.56496 0 1.8394 0.36502 0.79457 0.07895
ILE_173 -6.29751 0.55759 1.42289 -0.47681 0.3221 0.10277 0.96156 -1.49696 -0 -0 0.04778 0.09718 0 0 0 0 0 0.10718 0.0257 0.01082 0.43723 0 -0.63701 0 0.73287 0.15897 1.11279 -2.81085
PRO_174 -5.45314 0.75268 1.50725 -0.13336 0.00821 0.09816 0.73667 -0.89493 -0 -0 -0.64045 0.18297 0 0 0 0 0 0.03516 0.0635 0.05754 0.19399 0 -0.97804 0 -2.4119 -0.69088 1.20401 -6.36257
TYR_175 -8.27906 1.06519 3.1401 -0.63594 0.36326 0.1808 2.2062 -2.19259 -0.00837 -0.07187 -1.47675 -0.31056 0 0 -0.89483 0 0 0.01993 0.1415 0.17934 0 3.45339 -0.30661 0.00694 1.2797 -0.53371 1.21874 -1.45519
PRO_176 -4.88989 0.66068 3.13327 -0.11947 0.00424 0.08659 1.64378 -1.48316 -0 -0 -1.87166 0.24934 0 0 -1.187 0 0 0.00586 -0.09398 0.00492 0.11462 0 -0.93882 0 -2.4119 -0.44079 1.33725 -6.19611
ASN_177 -7.01704 0.49832 6.42263 -0.201 0.01613 0.34137 2.57241 -3.13835 -0 -0 -2.36522 -1.00439 0 0 -0.94402 0 0 0.0512 0.13385 0.25021 0 1.80054 -0.89071 0 -0.93687 -0.6054 0.88251 -4.13383
ARG_178 -9.29449 0.7469 7.90033 -1.04925 0.19894 0.68692 3.85591 -3.78149 -0.01264 -0.05327 -3.58774 -0.10743 0 0 -0.93069 0 0 0.02101 0.03256 0.23973 2.24113 0 -0.17037 0 -1.2888 0.18371 0.99932 -3.16972
SER_179 -5.47521 0.4593 4.16111 -0.02863 0.0002 0.04475 2.29781 -2.45579 -0.06745 -0.51679 -0.46315 -1.06108 0 0 0 0 0 0.05558 -0.0412 0.00152 0.22441 0 0.03313 0.64409 -0.77834 0.1409 0.90215 -1.92269
ASP_180 -8.62454 0.76166 8.52261 -0.15237 0.02633 0.53226 4.5374 -4.18702 -0.043 -0.34288 -7.43902 -2.5158 0 0 -1.68108 -0.4604 0 0.02448 0.19318 0.07985 0 4.4286 0.09164 0 -2.3716 -0.29332 0.60694 -8.30606
TYR_181 -9.61245 0.73369 7.11241 -0.91832 0.08167 0.29334 3.15276 -3.6922 -0 -0 -2.96989 -0.30198 0 0 -0.53881 -0.53091 0 0.00819 0.00505 0.09396 0 1.75541 -0.41637 0.00133 1.2797 0.11758 0.44468 -3.90116
ALA_182 -5.71254 0.27577 4.03147 -0.02235 0 0 2.65812 -2.82381 -0.00334 -0.04167 -2.64361 -0.3454 0 0 0 0 0 0.01602 0.00226 0 0 0 -0.28398 0 1.8394 -0.14148 0.47541 -2.71972
VAL_183 -8.53181 1.2694 2.91017 -0.28082 0.11345 0.04878 3.3447 -3.13915 -0 -0 -2.25147 0.26981 0 0 0 0 0 0.03994 -0.05079 0.0048 0.85985 0 -0.11983 0 1.9342 -0.28025 0.89362 -2.9654
SER_184 -7.16336 0.73087 6.90459 -0.0321 0.00018 0.02162 3.63655 -3.38234 -1e-05 -0.00036 -3.11455 0.05039 0 0 0 0 0 0.01659 -0.00628 0.04557 0.49823 0 0.29674 1.75716 -0.77834 -0.08083 0.79063 0.19097
LYS_185 -9.56412 0.75348 9.49191 -0.50502 0.16076 0.29316 3.9313 -4.09811 -0.0289 -0.1904 -3.62728 0.10212 0 0 -0.69056 0 0 0.01092 0.33304 0.46394 2.0913 0 -0.10715 0 -1.5107 -0.178 0.76724 -2.10108
ALA_186 -6.66415 0.42831 4.5156 -0.0224 0 0 3.7377 -3.29573 -0 -0 -2.87077 -0.37496 0 0 0 0 0 0.00933 0.06482 0 0 0 -0.30015 0 1.8394 -0.43123 0.7502 -2.61403
GLY_187 -5.57134 0.6964 4.77489 -5e-05 0 0 3.06202 -2.9316 -0 -0 -2.99719 -0.41783 0 0 0 0 0 0.03904 0.01079 0 0 0 0.46987 0 0.83697 0.12715 0.34748 -1.55338
GLN_188 -9.25787 0.58372 9.13388 -0.29081 0.07835 0.22665 4.44615 -4.34503 -0.0289 -0.1904 -3.48145 -0.52919 0 0 -0.84445 0 0 0.01749 0.16744 0.01052 0 2.87344 -0.02649 0 -0.18838 0.34079 0.44777 -0.85677
ARG_189 -10.5412 0.63433 11.903 -0.92424 0.11243 0.58546 4.37264 -5.53097 -0.04432 -0.24921 -4.81245 0.05649 0 0 -0.99605 -0.66503 0 0.07937 -0.01464 0.17648 2.523 0 -0.05136 0 -1.2888 -0.22281 0.87189 -4.02604
ALA_190 -6.8383 0.72584 4.76045 -0.02345 0 0 3.39423 -3.22664 -0 -0 -3.39444 -0.3706 0 0 0 0 0 0.01875 -0.02244 0 0 0 -0.32839 0 1.8394 -0.44921 0.72488 -3.18992
MET_191 -8.63869 0.64098 5.33941 -0.39858 0.14434 0.11542 3.12137 -3.08348 -0.00116 -0.00346 -2.87928 -0.15928 0 0 0 0 0 0.00439 0.05652 0.03427 1.97788 0 0.07788 0 0.60916 -0.24452 0.4181 -2.86874
VAL_192 -8.54816 1.20694 3.79389 -0.30502 0.23977 0.06533 2.74439 -3.33295 -0.02367 -0.11195 -2.00127 0.09758 0 0 0 0 0 0.00226 -0.01063 0.00468 0.02509 0 -0.31233 0 1.9342 0.09356 0.51801 -3.92028
GLU_193 -5.26987 0.1163 7.15875 -0.20808 0.02522 0.29185 2.56649 -2.96514 -0.00115 -0.01522 -3.51561 -0.5894 0 0 -0.71305 -0.66503 0 0.00404 -0.05219 0.0238 0 3.1896 -0.25753 0 -2.7348 -0.25494 0.40632 -3.45961
SER_194 -5.04405 0.28516 5.04639 -0.03746 0.00052 0.04574 2.44304 -2.4728 -0 -0 -2.18158 -0.36833 0 0 0 0 0 0.02499 -0.03703 0.00465 0.48342 0 -0.04661 1.76408 -0.77834 -0.30956 0.52173 -0.65605
LEU_195 -7.54712 1.25203 3.48713 -0.7278 0.35571 0.33824 2.70129 -2.40976 -0 -0 -2.46191 0.07126 0 0 0 0 0 0.01606 -0.05281 0.08271 1.53273 0 -0.14351 0 0.18072 -0.01628 0.79646 -2.54484
ALA_196 -4.90748 0.82699 3.54365 -0.0218 0 0 2.69259 -2.35792 -0.00857 -0.06651 -2.38625 -0.34405 0 0 0 0 0 0.01587 -0.07633 0 0 0 -0.41642 0 1.8394 -0.22302 0.67419 -1.21568
ARG_197 -4.61505 0.47348 3.68723 -0.78107 0.0974 0.55331 1.22016 -1.83737 -0 -0 -0.92199 0.82543 0 0 -0.71305 0 0 0.01078 -0.11026 0.35242 2.03519 0 -0.07435 0 -1.2888 -0.39623 0.48596 -0.9968
PHE_198 -6.79683 0.92393 3.8172 -0.63164 0.04043 0.38015 2.5 -2.15772 -0 -0 -3.06887 0.14299 0 0 -0.72051 0 0 0.03599 -0.04472 0.09558 0 2.03589 -0.20646 0 1.0402 -0.30913 0.39935 -2.52415
LEU_199 -9.04993 1.00522 3.26614 -0.49372 0.24495 0.11541 2.97468 -2.57028 -0.0116 -0.07168 -1.74717 0.14239 0 0 0 0 0 0.01467 0.11862 0.06837 0.39605 0 -0.24649 0 0.18072 -0.04348 0.41591 -5.29123
GLY_200 -2.84532 0.32637 3.42553 -0.00031 0 0 1.6168 -1.71034 -0.00424 -0.03104 -0.26206 -0.16376 0 0 0 0 0 0.01766 0.13739 0 0 0 -0.53033 0 0.83697 -0.2562 0.73136 1.28848
PRO_201 -2.20917 0.14395 2.25352 -0.08781 0.00016 0.05487 0.48736 -0.93664 -0 -0 -0.16812 0.69767 0 0 0 0 0 0.00581 -0.12045 0.00353 0.49584 0 -0.26613 0 -2.4119 -0.58398 0.72817 -1.91332
GLU_202 -5.4072 0.53223 5.0257 -0.45462 0.18699 1.41345 1.87443 -2.20011 -0.04975 -0.34145 -1.58032 -2.82692 0 0 0 0 0 0.02251 -0.02974 0.0154 0 3.90274 -0.11155 0 -2.7348 -0.27309 0.45369 -2.58242
ILE_203 -9.62851 1.13364 3.44889 -0.50543 0.49439 0.11345 2.17185 -2.73665 -0.03629 -0.24416 -1.224 0.08914 0 0 0 0 0 0.01929 0.08671 0.00872 0.47964 0 -0.72067 0 0.73287 -0.3185 0.48195 -6.15367
GLN_204 -6.77468 0.65448 5.84382 -0.57686 0.05524 0.65014 2.97203 -2.87852 -0.00291 -0.00937 -3.37622 -0.46672 0 0 0 0 0 0.01838 -0.04839 0.26694 0 2.83413 0.14727 0 -0.18838 -0.32153 0.7882 -0.41294
ILE_205 -8.78811 1.52965 2.72552 -0.55599 0.74588 0.11757 2.58884 -2.56128 -0.00015 -0.0004 -2.17749 -0.24146 0 0 -0.83857 0 0 0.0087 -0.06391 0.09364 1.49284 0 -0.62514 0 0.73287 -0.17603 0.97607 -5.01694
ASN_206 -7.84576 0.60869 6.412 -0.15671 0.00272 0.23099 4.10114 -3.59775 -0 -0 -4.29316 -0.58107 0 0 -1.57871 0 0 0.00645 0.01969 0.03928 0 1.60915 -0.14097 0 -0.93687 -0.06478 0.65649 -5.50916
ALA_207 -5.85394 0.96022 2.86577 -0.0223 0 0 2.79583 -2.38755 -0 -0 -2.80693 -0.35772 0 0 0 0 0 0.02313 0.04557 0 0 0 -0.28962 0 1.8394 0.16253 0.39523 -2.63039
ILE_208 -9.01336 1.779 3.19323 -0.45869 0.39976 0.08877 3.09206 -2.48086 -0 -0 -1.61321 -0.01057 0 0 0 0 0 0.15795 0.08541 0.01844 0.35143 0 -0.76667 0 0.73287 -0.11203 0.77095 -3.78553
ALA_209 -6.20413 0.74878 3.50264 -0.03002 0.01876 0 1.93863 -2.64485 -0 -0 -2.03839 -0.47524 0 0 -0.81223 0 0 0.01119 0.02859 0 0 0 0.13719 0 1.8394 -0.01018 1.40089 -2.58898
PRO_210 -6.35218 0.94138 2.74382 -0.20657 0.00601 0.14716 1.30176 -1.3915 -0.00146 -0.01803 -2.43493 0.02327 0 0 0 0 0 0.00298 0.05224 0.0286 0.37008 0 -0.88592 0 -2.4119 0.03209 1.0765 -6.97661
GLY_211 -2.94186 0.68157 2.52341 -0.00048 0 0 1.26054 -1.32445 -0 -0 0.28946 -0.12351 0 0 0 0 0 0.00889 -0.06313 0 0 0 -0.97343 0 0.83697 -0.33137 1.11176 0.95437
PRO_212 -4.45185 0.47038 1.29224 -0.13334 0.00048 0.09574 0.43269 -0.6911 -0.01535 -0.10302 -0.06156 0.19123 0 0 0 0 0 0.02618 0.15603 0.02693 0.12232 0 -0.99545 0 -2.4119 -0.53298 1.18688 -5.39545
VAL_213 -6.95911 1.24837 1.40689 -0.2772 0.24575 0.05569 1.12333 -1.86819 -0 -0 -0.39771 -0.24789 0 0 0 0 0 0.01653 -0.03904 0.16806 0.30604 0 -0.79844 0 1.9342 -0.58605 0.53614 -4.13264
GLU_214 -6.39615 0.62774 6.40931 -0.34929 0.04479 0.57092 2.93512 -2.83217 -0.01227 -0.09095 -4.80184 -0.88794 0 0 0 -0.70016 0 0.00531 -0.03093 0.05061 0 4.19481 0.00092 0 -2.7348 -0.49442 0.56042 -3.93098
GLY_215 -3.3994 0.09695 4.37962 -0.00212 0 0 2.12567 -1.96573 -0.01021 -0.06503 -2.75214 -0.3849 0 0 0 0 0 0.02439 -0.07305 0 0 0 -1.52242 0 0.83697 -0.00234 0.43234 -2.2814
GLU_216 -3.13782 0.22879 3.3384 -0.45432 0.2541 1.43074 1.56333 -1.69359 -0.03185 -0.21692 -1.41387 -3.0084 0 0 0 0 0 0.02266 -0.02878 0.06532 0 3.92806 -0.31735 0 -2.7348 -0.05895 0.30681 -1.95843
ARG_217 -3.18822 0.17506 3.95824 -0.44447 0.04841 0.23304 1.08964 -1.90602 -0.02083 -0.14839 -1.45987 0.26741 0 0 -0.52478 0 0 0.03696 -0.06235 0.05088 2.10867 0 -0.11617 0 -1.2888 -0.57667 0.3235 -1.44474
LEU_218 -7.91232 1.0401 4.03414 -0.58177 0.21273 0.1834 2.69779 -2.6974 -0 -0 -2.04811 0.16304 0 0 0 0 0 0.015 -0.03197 0.63829 0.71885 0 -0.24346 0 0.18072 -0.04518 0.47589 -3.20027
LYS_219 -3.85453 0.10621 4.30506 -0.31361 0.03586 0.14991 1.48141 -1.87539 -0.00253 -0.04251 -1.27555 -0.00554 0 0 0 0 0 0.24788 -0.0153 0.01602 1.90848 0 -0.12585 0 -1.5107 0.08939 0.51995 -0.16133
GLY_220 -2.6558 0.06149 2.49507 -0.0005 0 0 1.1165 -1.36708 -0.01021 -0.06503 -1.72273 -0.18624 0 0 0 0 0 0.119 -0.10949 0 0 0 -1.52648 0 0.83697 0.1504 0.29771 -2.56644
ALA_221 -2.58849 0.16009 2.89797 -0.02146 0 0 1.69611 -1.49048 -0 -0 -1.52318 -0.43241 0 0 0 0 0 0.01094 0.23806 0 0 0 -0.49786 0 1.8394 0.26511 0.23399 0.78782
GLY_222 -0.83562 0.0946 1.05123 -0.00027 0 0 0.30744 -0.52533 -0 -0 0.19406 -0.31472 0 0 0 0 0 0.30329 -0.24237 0 0 0 -1.36498 0 0.83697 -0.0399 0.2879 -0.2477
SER_223 -1.16945 0.05715 1.38159 -0.03499 0.00753 0.06372 0.35667 -0.61902 -0 -0 -0.04262 -0.81446 0 0 0 0 0 0.29029 0.02853 0.0038 0.47473 0 -0.01729 0.6 -0.77834 -0.09623 0.24217 -0.06623
ARG_224 -3.16836 0.38617 3.67178 -0.61696 0.0818 0.40542 1.7558 -1.66449 -0.00253 -0.04251 -1.23112 0.62372 0 0 0 0 0 0.04354 0.10717 0.02847 1.85299 0 -0.12806 0 -1.2888 -0.29183 0.64966 1.17186
PRO_225 -3.51232 0.44667 2.59247 -0.19431 0.00287 0.13951 0.91837 -0.99558 -0 -0 -1.16175 0.01169 0 0 -0.44834 0 0 0.01219 -0.00725 0.01159 0.4352 0 -0.87804 0 -2.4119 -0.45487 0.76373 -4.7301
GLY_226 -4.51359 0.41212 4.56458 -0.00028 0 0 1.82865 -2.3476 -0 -2e-05 -2.53181 -0.1647 0 0 0 0 0 0.00738 0.08951 0 0 0 -0.56101 0 0.83697 -0.23977 0.29815 -2.32143
LEU_227 -6.52003 0.52033 4.84653 -0.72012 0.32371 0.30349 2.45539 -2.61066 -0 -0 -2.09676 0.10604 0 0 0 0 0 0.0093 0.1065 0.04783 0.86202 0 -0.20884 0 0.18072 -0.04665 0.45136 -1.98986
PHE_228 -9.73933 0.78057 2.95992 -0.67893 0.07787 0.38477 1.84667 -2.53324 -0 -0 -1.07726 0.00786 0 0 0 0 0 0.01787 0.0849 0.29994 0 2.34056 0.11555 0 1.0402 -0.11831 0.62869 -3.5617
MET_229 -7.40333 0.63445 4.56243 -0.39491 0.07351 0.24872 2.3067 -2.6367 -0 -0 -1.10713 -0.14628 0 0 0 0 0 0.00595 0.07517 0.09168 2.36973 0 0.06882 0 0.60916 -0.04538 0.4117 -0.27572
ARG_230 -7.81936 0.50249 8.87492 -0.6685 0.03312 0.42196 3.62127 -4.03746 -0.00499 -0.08871 -4.57724 0.21996 0 0 -0.97312 0 0 0.01474 0.02301 0.06799 1.43725 0 -0.07941 0 -1.2888 -0.1514 0.70429 -3.76802
ARG_231 -8.0385 0.49529 7.56157 -0.8266 0.13294 0.5517 4.24876 -3.59364 -0 -2e-05 -3.59624 0.23833 0 0 -1.187 0 0 0.01463 0.05114 0.20233 2.73182 0 -0.05258 0 -1.2888 -0.35832 0.91869 -1.79449
ALA_232 -7.21546 0.92757 4.22683 -0.02235 0 0 3.00086 -3.14396 -0 -0 -2.17269 -0.3342 0 0 0 0 0 0.0053 0.04161 0 0 0 -0.21703 0 1.8394 -0.3243 0.55219 -2.83623
ARG_233 -6.08552 0.29367 5.4843 -0.59264 0.09117 0.32666 2.47993 -2.7139 -0 -0 -2.17256 0.21238 0 0 0 0 0 0.0191 0.06967 0.08022 2.51905 0 -0.07417 0 -1.2888 -0.35849 0.37324 -1.3367
LEU_234 -7.25492 0.52916 5.80039 -0.68528 0.17959 0.25959 3.11916 -3.16277 -0 -0 -2.21291 0.09737 0 0 0 0 0 0.02645 -0.01925 0.05923 0.91424 0 -0.22913 0 0.18072 -0.27175 0.26829 -2.40183
ILE_235 -6.88186 0.34557 5.4818 -0.49936 0.33978 0.10124 2.71895 -2.88605 -0 -0 -2.48158 0.05082 0 0 0 0 0 0.036 -0.04234 0.08596 0.51415 0 -0.40999 0 0.73287 -0.03606 0.30979 -2.52031
LEU_236 -9.04074 1.03835 4.67892 -0.52536 0.51118 0.13072 2.41266 -2.97081 -0 -0 -2.34667 0.26881 0 0 0 0 0 0.03512 0.22595 0.07268 0.32897 0 -0.28819 0 0.18072 -0.11704 0.68583 -4.71891
GLU_237 -6.28304 0.32205 7.22643 -0.34265 0.12838 0.40962 3.6676 -3.32977 -0 -0 -4.47016 -0.61284 0 0 0 -0.6371 0 0.01823 -0.01644 0.09373 0 3.20082 -0.03088 0 -2.7348 -0.20377 0.67042 -2.92419
ASN_238 -6.56834 0.33887 7.09884 -0.19021 0.04309 0.28667 3.09616 -3.47559 -0.00254 -0.03448 -2.68116 -0.32293 0 0 0 0 0 0.00609 0.06215 1e-05 0 1.43247 0.27147 0 -0.93687 -0.03578 0.33384 -1.27825
LYS_239 -5.62844 0.25607 6.83461 -0.398 0.04275 0.19894 2.77398 -2.98852 -0.00091 -0.00898 -2.34884 -0.12565 0 0 0 0 0 0.00879 -0.00092 0.02606 1.9781 0 0.06745 0 -1.5107 -0.05075 0.28079 -0.59416
ARG_240 -8.75206 0.99546 7.04893 -0.96686 0.27893 0.71348 2.83313 -3.50049 -0.0175 -0.15867 -1.97877 0.32029 0 0 0 0 0 0.00807 -0.00984 0.07268 3.21376 0 -0.08553 0 -1.2888 -0.26387 0.29221 -1.24545
LEU_241 -9.3514 0.75802 5.5248 -0.66305 0.15672 0.22396 2.78049 -3.38396 -0 -0 -2.51775 0.09536 0 0 0 0 0 0.00496 -0.00528 0.03037 0.88186 0 -0.22382 0 0.18072 -0.26418 0.44487 -5.3273
ASN_242 -6.51206 0.16987 7.2448 -0.17158 0.01261 0.24865 3.59724 -3.53274 -0 -0 -3.89786 -0.29899 0 0 0 -1.14232 0 0.00119 0.00608 0.03747 0 1.43284 0.43237 0 -0.93687 0.00832 0.43017 -2.87081
GLU_243 -5.97772 0.24367 6.33372 -0.21457 0.02862 0.29573 2.57555 -3.12794 -0.01659 -0.14969 -2.83625 -0.56006 0 0 0 0 0 0.00766 -0.03731 0.04897 0 3.0835 -0.1874 0 -2.7348 -0.13046 0.32642 -3.02896
VAL_244 -8.08892 0.85907 2.40444 -0.30842 0.24425 0.07144 2.46997 -2.6651 -0 -0 -2.15993 -0.27039 0 0 0 0 0 0.01016 -0.05329 0.04495 0.15943 0 -0.37413 0 1.9342 -0.21491 0.43962 -5.49757
PHE_245 -9.57974 0.77586 4.43014 -0.88034 0.04064 0.35371 2.74554 -2.99312 -0 -0 -2.38718 0.05547 0 0 0 0 0 0.00308 0.00825 0.19273 0 2.00581 -0.2796 0 1.0402 -0.07604 0.47245 -4.07216
ALA_246 -5.05307 0.57855 3.93032 -0.02233 0 0 2.68909 -2.66334 -0 -0 -2.46819 -0.34895 0 0 0 0 0 0.00115 0.0824 0 0 0 -0.25872 0 1.8394 -0.25937 0.4241 -1.52897
ALA_247 -5.65111 0.29885 3.2542 -0.02178 0 0 2.5988 -2.56789 -0 -0 -2.1725 -0.36667 0 0 0 0 0 0.00129 -0.004 0 0 0 -0.2283 0 1.8394 -0.40334 0.33499 -3.08806
LEU_248 -8.35661 0.6149 2.37872 -0.45788 0.1319 0.10263 2.69192 -2.66078 -0 -0 -2.24498 0.21256 0 0 0 0 0 0.00193 -0.03587 0.03744 0.47354 0 -0.24924 0 0.18072 -0.29934 0.39627 -7.08219
LEU_249 -7.37328 0.77369 4.12892 -0.68902 0.33829 0.30103 2.74782 -2.68815 -0 -0 -2.70316 0.01292 0 0 0 0 0 0.00899 -0.00971 0.03711 0.98924 0 -0.25731 0 0.18072 -0.18198 0.83976 -3.54412
ALA_250 -4.6984 0.33495 4.6609 -0.02172 0 0 2.71304 -2.58405 -0 -0 -2.13411 -0.36166 0 0 0 0 0 0.00627 0.03916 0 0 0 -0.22003 0 1.8394 -0.25558 0.65678 -0.02505
ALA_251 -6.41284 0.71636 4.25481 -0.02234 0 0 2.84896 -2.93874 -0.02083 -0.15794 -2.75829 -0.37613 0 0 0 0 0 0.00188 0.09644 0 0 0 -0.2008 0 1.8394 -0.38926 0.32234 -3.19697
ARG_252 -7.6517 0.55085 7.66043 -1.02897 0.2818 0.76681 3.8473 -3.77077 -0.00215 -0.00813 -2.37922 -0.08763 0 0 -0.79054 0 0 0.00488 0.08866 0.12102 3.59982 0 -0.1198 0 -1.2888 -0.45693 0.4911 -0.172
HIS_D_253 -3.747 0.30522 4.83787 -0.66052 0.01513 0.66498 2.38283 -2.19856 -0 -0 -2.40635 -0.34235 0 0 0 -0.87101 0 0.00845 0.06618 0.01674 0 1.78876 -0.15086 0 -0.45461 -0.19736 0.52812 -0.41436
GLU_254 -3.51405 0.18592 4.32999 -0.21636 0.02591 0.30293 1.50578 -1.88327 -0.02083 -0.15794 -1.3022 -0.59951 0 0 0 0 0 0.03523 -0.01764 0.00266 0 3.08394 -0.35774 0 -2.7348 -0.31685 0.35438 -1.29445
GLY_255 -1.87353 0.13086 2.60028 -8e-05 0 0 1.24654 -1.29644 -0.02686 -0.20201 -0.59757 -0.28078 0 0 0 0 0 0.03786 -0.14585 0 0 0 -1.53813 0 0.83697 0.0747 0.32548 -0.70857
ALA_256 -3.91842 0.46752 2.40348 -0.0245 1e-05 0 1.50396 -1.76503 -0.0106 -0.06065 -1.69769 -0.19899 0 0 0 0 0 0.01285 -0.03629 0 0 0 -0.11774 0 1.8394 0.004 0.49317 -1.10552
THR_257 -4.93617 0.69846 4.71699 -0.13145 0.02611 0.04719 2.85413 -2.45106 -0.01626 -0.14137 -3.16479 -0.06222 0 0 -0.84813 0 0 0.00634 -0.01448 0.05444 0.51355 0 0.08717 2.29799 -1.0874 -0.38674 0.68944 -1.24826
ILE_258 -8.09667 1.16266 2.7619 -0.71923 0.4929 0.25784 2.35955 -2.35509 -0 -0 -0.79881 0.30143 0 0 0 0 0 0.01511 0.05568 0.01123 0.81903 0 0.23201 0 0.73287 -0.09203 0.81516 -2.04446
ALA_259 -3.57631 0.76246 2.15697 -0.02584 0.00074 0 0.79454 -1.43729 -0 -0 0.29377 -0.40118 0 0 0 0 0 0.02495 -0.0835 0 0 0 -0.13065 0 1.8394 -0.47924 0.55101 0.28983
ASP_260 -4.86263 0.43442 6.3347 -0.09455 1e-05 0.27342 2.74257 -2.73083 -0 -0 -3.01673 -0.33239 0 0 -0.84813 0 0 0.01403 -0.01929 0.04682 0 2.00292 -0.11088 0 -2.3716 -0.28101 0.57025 -2.2489
LEU_261 -9.54483 1.05588 3.29509 -0.53869 0.41705 0.13011 2.89916 -2.81521 -0 -0 -2.00085 0.30152 0 0 0 0 0 0.01533 -0.00966 0.07304 0.44419 0 -0.24555 0 0.18072 -0.00917 0.79996 -5.5519
LEU_262 -8.76206 1.25141 3.50633 -0.47903 0.29304 0.12001 3.13017 -2.80614 -0 -0 -2.52524 0.21799 0 0 0 0 0 0.01055 0.48143 0.06912 0.77329 0 -0.19725 0 0.18072 1.23507 1.90731 -1.59327
PRO_263 -5.03242 0.83549 3.59379 -0.0689 0 0.04333 1.01907 -1.62038 -0 -0 -0.49365 0.61449 0 0 0 0 0 0.00986 0.04164 0.05536 0.18475 0 -0.20587 0 -2.4119 1.35819 1.94665 -0.1305
ASP_264 -6.07707 0.56252 6.41612 -0.09908 0.0038 0.29297 2.68542 -3.00688 -0.02703 -0.17454 -1.76809 -0.30254 0 0 0 0 0 0.01932 0.01096 0.01384 0 1.98907 0.19398 0 -2.3716 0.18483 0.62649 -0.82749
LEU_265 -8.02718 0.72288 2.35906 -0.71042 0.24971 0.29043 2.60113 -2.32985 -0.01168 -0.10741 -2.4999 0.09696 0 0 0 0 0 0.03961 -0.0574 0.03745 1.13036 0 -0.27709 0 0.18072 -0.04206 0.39684 -5.95785
PHE_266 -9.56874 1.27001 2.65894 -0.54163 0.319 0.25394 2.04127 -2.72322 -0 -0 -1.56286 -0.29913 0 0 0 0 0 0.01613 0.12328 0.00989 0 3.44693 0.20112 0 1.0402 -0.21147 0.49419 -3.03214
ALA_267 -3.02996 0.43261 2.69619 -0.02294 0 0 1.42499 -1.66156 -0 -0 -0.46868 -0.414 0 0 0 0 0 0.0156 0.18169 0 0 0 -0.33549 0 1.8394 -0.38313 0.61115 0.88587
ASN_268 -7.05702 0.61769 5.65129 -0.31078 0.07414 0.60948 3.66786 -3.08492 -0.0193 -0.13716 -2.39732 -0.86169 0 0 -2.09556 0 0 0.07142 -0.01421 0.40284 0 1.88282 -1.04779 0 -0.93687 -0.79409 0.76859 -5.01056
ASP_269 -5.37056 0.29721 6.71553 -0.23817 0.0598 0.78575 2.74339 -3.10009 -0.00482 -0.05375 -3.72183 -0.95011 0 0 -0.55459 0 0 0.01791 -0.05157 0.06134 0 2.09384 -0.6697 0 -2.3716 -0.32551 0.63497 -4.00254
ILE_270 -10.9455 1.63131 4.651 -0.53807 0.59247 0.10998 3.3744 -3.76483 -0 -0 -2.70721 0.04867 0 0 0 0 0 0.00871 -0.02486 0.13456 0.57933 0 -0.40617 0 0.73287 0.10902 0.5742 -5.84014
GLN_271 -5.19759 0.12173 5.56359 -0.5877 0.22909 1.00432 2.56164 -2.69858 -0.02501 -0.19752 -1.43448 -2.3345 0 0 0 -0.85984 0 0.01244 0.02233 0.04815 0 4.40437 -0.10777 0 -0.18838 -0.13723 0.55567 0.75472
SER_272 -4.04776 0.24676 5.44571 -0.02832 0 0.066 2.02353 -2.41031 -0.01398 -0.11574 -2.76458 -0.58714 0 0 -0.55459 0 0 0.01652 -0.02089 0 0.68354 0 0.33551 0.60725 -0.77834 0.07734 0.22539 -1.5941
ILE_273 -8.85706 0.7562 4.60004 -0.49156 0.27028 0.10064 2.70589 -3.05 -0.00763 -0.03829 -0.95771 0.00399 0 0 0 0 0 0.01009 -0.06671 0.04257 0.55499 0 -0.44067 0 0.73287 0.20473 0.30743 -3.6199
ALA_274 -5.84522 0.22086 3.51161 -0.02251 0 0 2.24304 -2.68905 -0 -0 -2.215 -0.35586 0 0 -1.12265 0 0 0.02294 -0.07139 0 0 0 -0.37782 0 1.8394 -0.30628 0.38853 -4.7794
ASN_275 -3.55823 0.15012 4.33842 -0.19152 0.02622 0.2975 1.65759 -2.15053 -0 -0 -1.44625 -0.31473 0 0 0 0 0 0.06826 -0.04274 0.00072 0 1.73905 0.00523 0 -0.93687 -0.29931 0.52222 -0.13486
SER_276 -4.70093 0.35275 5.78612 -0.03522 1e-05 0.06489 3.04532 -2.64145 -0.02318 -0.12248 -2.13123 -0.87981 0 0 -0.62264 0 0 0.02978 -0.04347 0.0027 0.56828 0 0.39482 0.62551 -0.77834 0.07167 0.66875 -0.36816
ALA_277 -1.79203 0.14647 1.89873 -0.02601 0.00142 0 0.63706 -1.02925 -0 -0 0.67437 -0.41721 0 0 0 0 0 0.03324 -0.06749 0 0 0 -0.10126 0 1.8394 -0.18559 0.37097 1.98283
ALA_278 -2.28742 0.27262 1.52182 -0.02689 0.00341 0 0.8194 -0.99917 -0.01941 -0.14479 -0.19606 -0.4201 0 0 -0.62264 0 0 0.04542 -0.01923 0 0 0 -0.0295 0 1.8394 -0.55216 0.15731 -0.65799
MET_279 -7.52375 1.0405 5.06365 -0.65807 0.19295 0.25632 1.6017 -2.10875 -0.01808 -0.10118 -0.92912 -0.09202 0 0 0 0 0 0.01548 0.17478 0.05172 2.91251 0 -0.0383 0 0.60916 -0.36666 0.93707 1.0199
PRO_280 -5.16406 0.84486 3.46665 -0.12768 0.00325 0.09508 2.07049 -1.3612 -0.00321 -0.03307 -2.42898 0.20363 0 0 0 0 0 0.01228 -0.07923 0.04964 0.1381 0 -1.03126 0 -2.4119 -0.45127 1.1967 -5.01121
ALA_281 -4.15469 0.76138 3.93185 -0.02088 0 0 1.9454 -2.00745 -0.00627 -0.03782 -1.80691 -0.36466 0 0 0 0 0 0.05627 0.0459 0 0 0 -0.11782 0 1.8394 0.24567 1.71188 2.02125
PRO_282 -6.62688 0.83238 3.71362 -0.06773 0 0.0422 1.49657 -1.84124 -0 -0 -1.64712 0.60026 0 0 0 0 0 0.02322 -0.11033 0.004 0.16789 0 -0.07729 0 -2.4119 0.69984 1.72356 -3.47896
LEU_283 -8.49247 0.62081 3.65527 -0.44754 0.21486 0.11037 2.77305 -2.68647 -0 -0 -1.85669 0.15761 0 0 0 0 0 0.05663 0.07435 0.05255 0.38687 0 -0.25698 0 0.18072 0.01671 0.80979 -4.63056
ARG_284 -9.83087 0.47329 9.68344 -0.65648 0.09205 0.38106 4.34536 -4.64958 -0.00253 -0.01698 -5.2807 0.38959 0 0 -1.12265 0 0 0.02788 -0.0132 0.47854 2.40251 0 -0.10344 0 -1.2888 -0.27401 0.84941 -4.11613
ARG_285 -6.532 0.42582 5.90674 -0.44941 0.07463 0.22763 2.54864 -2.93671 -0.00321 -0.03307 -2.60943 0.34102 0 0 0 0 0 0.01118 0.10481 0.309 2.087 0 -0.02488 0 -1.2888 -0.33065 0.54599 -1.62571
LEU_286 -9.65754 1.46792 3.47792 -0.63564 0.18633 0.17764 2.93272 -3.22838 -0.00637 -0.03867 -1.77998 0.19322 0 0 0 0 0 0.00638 0.01229 0.16252 0.69477 0 -0.12533 0 0.18072 0.15878 0.56393 -5.25677
ALA_287 -7.36433 0.75583 3.48047 -0.02132 0 0 2.97366 -3.11877 -0 -0 -2.61274 -0.36406 0 0 0 0 0 0.00555 -0.0046 0 0 0 -0.32353 0 1.8394 -0.00239 0.62937 -4.12745
THR_288 -5.96876 0.3264 6.59819 -0.20036 0.1133 0.07123 2.99471 -3.20035 -0.01131 -0.10715 -2.6118 -0.06767 0 0 0 0 0 0.00919 -0.01594 0.0002 0.06022 0 -0.01724 2.29396 -1.0874 -0.19636 0.30989 -0.70704
MET_289 -5.30641 0.38042 4.62113 -0.35761 0.09677 0.10378 2.16308 -2.518 -0.01618 -0.15237 -1.65186 -0.01903 0 0 0 0 0 0.06032 -0.05202 0.02939 1.76504 0 -0.09876 0 0.60916 -0.03946 0.26073 -0.12187
LEU_290 -8.16882 1.26506 4.50295 -0.67965 0.44023 0.17018 2.86736 -3.00526 -0 -0 -3.13425 0.27585 0 0 0 0 0 0.03207 0.02462 0.43646 2.65644 0 -0.27315 0 0.18072 -0.19339 0.72988 -1.87267
ARG_291 -6.29964 0.45369 5.74068 -0.74408 0.08926 0.48229 2.57969 -2.86207 -0.0114 -0.10801 -2.34207 0.38837 0 0 0 0 0 0.01796 -0.0677 0.12672 2.73106 0 -0.1813 0 -1.2888 -0.29647 0.86025 -0.73158
GLU_292 -3.35914 0.26237 3.8828 -0.23698 0.04452 0.37375 1.25455 -1.8059 -0.01618 -0.15237 -0.61682 -0.6066 0 0 0 0 0 0.01387 -0.05927 0.02978 0 3.02068 -0.10133 0 -2.7348 -0.26005 0.51382 -0.55331
THR_293 -3.35232 0.19657 3.68736 -0.13652 0.05306 0.08074 1.94743 -1.90577 -0 -0 -2.51134 -0.16359 0 0 0 0 0 0.33062 0.00598 0.10096 0.02854 0 -0.27377 4.09725 -1.0874 -0.32094 0.44408 1.22096
SER_294 -3.00719 0.34821 3.43265 -0.03241 1e-05 0.05543 1.81808 -1.53207 -0.02012 -0.22369 -0.95124 -1.03149 0 0 -0.80692 -0.33597 0 1.38387 0.18532 0.00625 1.08084 0 -0.06188 0.89772 -0.77834 -0.57163 0.89258 0.74802
ASP_295 -3.57632 0.66532 5.75912 -0.30954 0.1168 1.05543 2.5323 -2.4103 -0.05988 -0.45057 -5.11271 -2.71312 0 0 -1.458 -0.3459 0 0.62303 0.03497 0.00104 0 2.76382 -0.28284 0 -2.3716 -0.32581 1.1096 -4.75516
ALA_296 -1.74116 0.10549 2.08438 -0.02715 0.01121 0 0.84256 -1.05942 -0 -0 -0.65543 -0.5775 0 0 -0.80692 0 0 0.46426 -0.02781 0 0 0 0.2437 0 1.8394 0.2154 0.68212 1.59313
GLY_297 -1.9213 0.26551 3.20036 -0.00011 0 0 1.32632 -1.41493 -0.0209 -0.10993 -1.04451 -0.27758 0 0 -0.39518 0 0 0.32196 0.15552 0 0 0 -0.13483 0 0.83697 1.87997 0.59476 3.26211
GLY_298 -3.18242 0.34563 3.70437 -0.0002 0 0 2.14054 -1.86477 -0.01797 -0.13079 -2.99283 -0.25554 0 0 -1.06282 0 0 0.22483 -0.00167 0 0 0 0.57566 0 0.83697 1.66457 0.61144 0.595
SER_299 -5.6993 0.58684 6.08911 -0.03023 8e-05 0.05208 3.57358 -2.85705 -9e-05 -0.00046 -3.12078 -0.93295 0 0 0 0 0 0.0352 0.02218 0.12772 0.21946 0 -0.33616 0.62244 -0.77834 -0.30689 0.43181 -2.30177
ALA_300 -4.91182 0.51783 2.80152 -0.02523 0.00062 0 2.24178 -2.24865 -0 -0 -0.53109 -0.42705 0 0 0 0 0 0.03126 -0.05514 0 0 0 -0.14093 0 1.8394 -0.65909 0.30814 -1.25845
GLN_301 -5.68042 0.82839 5.37519 -0.40697 0.08759 0.29273 2.10269 -2.6158 -0.00417 -0.03807 -1.70575 -0.16129 0 0 0 -0.33597 0 0.04613 -0.0262 0.02399 0 3.65434 -0.16664 0 -0.18838 -0.57718 0.29528 0.7995
SER_302 -5.04352 0.45227 4.8032 -0.0241 0.00011 0.02375 2.81246 -2.45735 -0.01585 -0.13552 -2.64515 0.19096 0 0 0 -0.85984 0 0.01638 -0.01138 0.01849 0.40876 0 0.19622 0.6019 -0.77834 0.15604 0.30286 -1.98767
TYR_303 -8.14455 0.56507 3.23809 -0.62584 0.03651 0.32973 1.72972 -2.54799 -0 -0 -0.13349 -0.09612 0 0 0 0 0 0.01512 -0.01399 0.053 0 2.12544 -0.29839 0.00144 1.2797 0.30535 0.30378 -1.87741
LEU_304 -7.82301 0.7822 0.62021 -0.65462 0.3499 0.16735 1.05864 -1.63559 -0 -0 -0.38554 0.22603 0 0 -0.24116 0 0 0.01988 -0.03531 0.2695 2.61322 0 -0.27508 0 0.18072 -0.1761 0.63675 -4.30201
MET_305 -8.64283 0.57921 2.43372 -0.42991 0.16175 0.24681 1.55636 -1.91266 -0 -0 -0.96371 -0.49645 0 0 -1.85439 0 0 0.00744 0.2402 0.11069 2.58389 0 -0.14576 0 0.60916 0.02135 0.73596 -5.15915
ASN_306 -5.61383 0.16655 5.11098 -0.3509 0.0797 0.6347 2.65868 -2.57011 -0.01741 -0.15045 -2.2681 -0.42288 0 0 -0.63409 0 0 0.04684 -0.00482 0.14027 0 1.31295 -0.28361 0 -0.93687 0.14711 0.56973 -2.38558
ALA_307 -3.95629 0.30878 3.15746 -0.02339 0 0 1.46661 -1.93494 -0 -0 -1.04258 -0.34913 0 0 0 0 0 0.07135 -0.05911 0 0 0 -0.31506 0 1.8394 -0.2172 0.41695 -0.63717
THR_308 -5.16163 0.23846 5.46963 -0.19724 0.14606 0.07285 1.91053 -2.60945 -0 -0 -1.45325 -0.39371 0 0 0 0 0 0.02437 0.0188 0.00381 0.06625 0 -0.02851 2.2683 -1.0874 -0.17526 0.17432 -0.71307
ILE_309 -9.41671 0.45147 4.61255 -0.48558 0.28834 0.10076 2.98993 -3.04007 -0 -0 -1.57565 -0.08228 0 0 -0.63409 0 0 0.0214 -0.06657 0.02229 0.58123 0 -0.42535 0 0.73287 0.08543 0.30213 -5.53788
ALA_310 -6.13562 0.43822 4.22148 -0.02159 0 0 2.44494 -2.72674 -0.01741 -0.15045 -2.09509 -0.34259 0 0 0 0 0 0.01343 0.04383 0 0 0 -0.2299 0 1.8394 -0.17417 0.38622 -2.50604
ARG_311 -6.13575 0.32903 6.89785 -0.74743 0.09286 0.4757 2.76395 -3.37041 -0 -0 -2.70912 0.36498 0 0 0 0 0 0.0093 0.0025 0.04452 1.4437 0 -0.04612 0 -1.2888 -0.3159 0.29066 -1.89849
LYS_312 -7.87291 0.42782 8.66811 -0.30444 0.03701 0.14138 3.93401 -3.81398 -0.02313 -0.17233 -5.1689 -0.04025 0 0 0 -0.6371 0 0.00259 0.07389 0.00774 1.74468 0 -0.02016 0 -1.5107 -0.38402 0.42203 -4.48868
LEU_313 -9.71137 1.25109 3.86842 -0.50741 0.26934 0.11294 2.93224 -3.08678 -0 -0 -2.41617 0.25557 0 0 0 0 0 0.00988 0.00838 0.12527 0.52359 0 -0.23728 0 0.18072 -0.32168 0.49588 -6.24739
LEU_314 -8.2106 0.51002 5.11859 -0.47292 0.1939 0.11503 3.18178 -3.30343 -0 -0 -2.35909 0.20024 0 0 0 0 0 0.01853 -0.00946 0.04326 0.3296 0 -0.28618 0 0.18072 -0.2524 0.43062 -4.57176
ASN_315 -5.51594 0.25384 6.56675 -0.17561 0.0196 0.25952 3.01809 -3.18578 -0.0095 -0.14373 -2.67811 -0.31503 0 0 0 0 0 0.03145 0.06656 0.01112 0 1.42175 0.4936 0 -0.93687 -0.07901 0.35699 -0.54029
ARG_316 -11.7193 0.59195 9.81321 -0.42541 0.03688 0.20058 4.94518 -4.69521 -0 -0 -6.16222 0.38887 0 0 0 -2.89626 0 0.01102 0.00299 0.22464 2.08652 0 -0.06796 0 -1.2888 -0.10244 0.40131 -8.6545
LEU_317 -9.11168 0.97371 3.95692 -0.48829 0.21225 0.11031 2.78568 -2.97876 -0.00078 -0.00207 -2.72735 0.23602 0 0 0 0 0 0.01913 0.13107 0.12165 0.35786 0 -0.2731 0 0.18072 -0.33808 0.49154 -6.34327
GLU_318 -4.88194 0.68039 5.07171 -0.33998 0.07918 0.37677 2.00033 -2.53377 -0.02422 -0.2812 -2.10004 -0.54197 0 0 0 0 0 0.06889 0.03694 0.08836 0 3.13099 -0.03227 0 -2.7348 -0.14518 0.4488 -1.63299
ASN_319 -5.60167 0.38164 6.15958 -0.18545 0.03097 0.2735 3.0771 -2.93877 -0.06027 -0.34944 -2.45028 -0.34233 0 0 -0.69988 0 0 0.05171 0.08669 0.00923 0 1.65721 0.1005 0 -0.93687 -0.04209 0.42563 -1.35328
GLY_320 -3.9432 0.32291 3.26991 -5e-05 0 0 1.1952 -1.92589 -0.00772 -0.05278 -1.24257 -0.3987 0 0 0 0 0 0.05586 -0.12543 0 0 0 0.31588 0 0.83697 -0.08947 0.32931 -1.45977
GLY_321 -3.07917 0.13322 3.756 -5e-05 0 0 1.87851 -1.88654 -3e-05 -0.00067 -2.28354 -0.39051 0 0 -0.87253 0 0 0.33236 -0.1523 0 0 0 -1.10614 0 0.83697 -0.35307 0.22506 -2.96243
TYR_322 -9.07123 0.67589 5.24975 -0.60673 0.02667 0.33015 2.99936 -3.28141 -0.00248 -0.038 -3.00684 -0.22772 0 0 -1.40894 0 0 0.15598 -0.05661 0.01766 0 2.0708 -0.10124 0.0362 1.2797 -0.56371 0.24268 -5.28008
ILE_323 -6.96417 1.11029 3.55585 -0.64231 0.57895 0.23651 0.94001 -2.3248 -0.00078 -0.00207 0.15643 -0.35125 0 0 0 0 0 2.55317 -0.0506 0.00301 0.22587 0 0.2561 0 0.73287 0.19397 9.35344 9.56048
THR_324 -3.0854 0.36637 2.77011 -0.18655 0.12617 0.08336 0.91213 -1.3984 -0.00435 -0.05239 0.33734 0.17022 0 0 -0.3828 0 0 0.7833 0.03339 1e-05 0.09482 0 0.69027 2.50123 -1.0874 1.07068 15.7256 19.4677
LEU_325 -1.84313 0.34717 0.59866 -0.50585 0.20775 0.15989 0.2256 -0.51478 -0.0206 -0.16126 0.43147 -0.00348 0 0 0 0 0 0.03963 -0.02545 0.03547 0.50347 0 0.13125 0 0.18072 0.97134 6.74517 7.50306
HIS_D_326 -4.37886 0.13883 4.22763 -0.5852 0.01887 0.38238 1.55648 -2.13074 -0.02308 -0.19926 -0.55357 -0.58858 0 0 0 -0.83466 0 0.02901 -0.02992 0.00011 0 2.2329 -0.36251 0 -0.45461 0.3504 0.33561 -0.86877
ASP_327 -4.32957 0.48504 5.24577 -0.1322 0.03732 0.40499 1.42125 -2.29219 -0 -0 -2.65606 -1.30015 0 0 -0.33299 -0.48959 0 0.01545 -0.00552 0.0069 0 2.99803 0.49923 0 -2.3716 0.25691 0.35136 -2.1876
ARG_328 -4.34949 0.3673 4.13333 -0.55351 0.13983 0.27932 1.78215 -1.92621 -0 -0 -1.69967 0.09231 0 0 -0.33299 -0.83466 0 0.03547 -0.00028 0.33407 2.29758 0 -0.2282 0 -1.2888 0.16125 0.41588 -1.17535
ARG_329 -3.51553 0.13913 2.88851 -1.05657 0.20888 0.63903 0.75828 -1.5446 -0.01472 -0.13747 -1.64634 0.23633 0 0 0 -0.48959 0 0.01857 0.12209 0.08194 3.86303 0 -0.12198 0 -1.2888 -0.24279 0.33208 -0.77053
ALA_330 -3.42238 0.34755 -0.04952 -0.02303 0 0 0.43146 -0.94277 -0 -0 0.06049 -0.16922 0 0 0 0 0 0.09202 0.12018 0 0 0 -0.05113 0 1.8394 -0.33656 0.51804 -1.58546
LEU_331 -2.3268 0.13266 1.43593 -0.47298 0.18931 0.09142 0.68036 -0.89438 -0 -0 -0.63679 0.23901 0 0 0 0 0 0.15838 0.02742 0.04449 0.40579 0 -0.33788 0 0.18072 -0.35537 0.65246 -0.78624
THR_332 -2.21083 0.23973 0.75926 -0.10513 0.0849 0.06485 0.06906 -0.71926 -0.01337 -0.04604 0.00093 -0.52731 0 0 0 0 0 0.88096 0.06234 0.01787 0.16148 0 -0.7345 2.26543 -1.0874 -0.22873 0.41051 -0.65524
VAL_333 -4.31278 0.28886 0.44949 -0.27748 0.19033 0.05818 0.58272 -0.87793 -0 -0 0.04606 -0.15592 0 0 0 0 0 0.69969 0.04111 0.03162 0.22663 0 -0.64906 0 1.9342 -0.2606 0.33676 -1.64812
GLU_334 -2.2072 0.63694 1.64626 -0.29694 0.03901 0.38119 0.60542 -0.73092 -0.01337 -0.04604 -0.27598 -0.31812 0 0 0 0 0 0.24039 0.48627 0.00399 0 2.72219 -0.06705 0 -2.7348 -0.37344 1.4414 1.1392
PRO_335 -1.83756 0.83838 1.22965 -0.11158 0.0429 0.08121 0.32594 -0.46037 -0 -0 0.02339 0.21393 0 0 0 0 0 0.61284 0.03688 0.11425 0.17067 0 -0.55921 0 -2.4119 1.25097 1.9353 1.4957
PRO_336 -3.83018 0.90544 2.57929 -0.21028 0.00925 0.14443 1.19137 -0.96931 -0 -0 -0.475 0.15789 0 0 0 0 0 0.7437 0.66099 0.09198 0.14105 0 -0.23425 0 -2.4119 1.8722 1.11549 1.48215
GLU_337 -3.5306 0.71859 4.03981 -0.66865 0.31171 1.87902 1.19704 -1.51732 -9e-05 -0.00046 -1.02793 -2.57718 0 0 0 0 0 0.37319 0.11864 0.03138 0 2.36863 0.52995 0 -2.7348 1.07528 1.77489 2.36112
PRO_338 -3.01176 0.57764 2.98733 -0.13228 0.00088 0.09428 1.3765 -1.31157 -0 -0 -1.49603 0.22467 0 0 0 0 0 0.16225 -0.06698 0.00038 0.15013 0 -1.13634 0 -2.4119 0.26707 1.51569 -2.21003
PHE_339 -8.92424 0.84227 2.3463 -0.57068 0.01243 0.10727 1.83309 -2.58862 -0.00417 -0.03807 -0.96161 -0.11439 0 0 0 0 0 0.03695 -0.00108 0.30251 0 2.07036 -0.22545 0 1.0402 -0.05234 0.59248 -4.29679
PHE_340 -7.0437 0.95906 1.36584 -0.65428 0.05508 0.32709 0.3313 -1.60173 -0 -0 0.18704 0.28524 0 0 0 0 0 0.0437 -0.0163 0.05298 0 2.20254 -0.2623 0 1.0402 0.14214 0.65034 -1.93577
THR_341 -5.36012 0.8635 4.9771 -0.2351 0.32389 0.1082 2.83004 -2.5169 -0.00907 -0.07028 -3.76742 -1.03655 0 0 -0.41111 -0.3459 0 0.03247 -0.0255 0.07149 2.06075 0 0.05987 2.48607 -1.0874 -0.16736 0.55724 -0.66209
GLU_342 -3.6483 0.24539 4.19378 -0.44712 0.16646 1.38462 1.98869 -1.99089 -0.04446 -0.35361 -1.12315 -3.10156 0 0 0 0 0 0.04416 -0.09431 0.00981 0 3.78799 -0.3294 0 -2.7348 -0.32746 0.44569 -1.92848
ALA_343 -4.28252 0.41022 4.11834 -0.0232 0 0 1.83461 -2.28448 -0.02369 -0.15444 -1.52277 -0.36636 0 0 -0.41111 0 0 0.08595 -0.03607 0 0 0 -0.28016 0 1.8394 -0.58751 0.25752 -1.42627
GLN_344 -7.40301 0.89321 6.73376 -0.73809 0.14267 0.74673 3.45409 -3.30825 -0.01687 -0.08807 -2.74864 -0.83616 0 0 0 -1.31186 0 0.08429 0.00174 0.23929 0 3.23405 -0.12483 0 -0.18838 -0.34494 0.53092 -1.04835
ILE_345 -9.35568 0.77626 4.77421 -0.49148 0.2959 0.09669 2.82907 -3.26146 -0 -0 -1.89276 0.0553 0 0 0 0 0 0.01139 -0.02065 0.05043 0.4939 0 -0.45265 0 0.73287 -0.04078 0.59242 -4.80703
GLU_346 -5.7857 0.41543 5.27146 -0.21021 0.01951 0.27873 2.63387 -2.72429 -0.00056 -0.01223 -2.30096 -0.57012 0 0 0 0 0 0.00316 0.02437 0.04204 0 3.006 -0.23038 0 -2.7348 -0.22442 0.42054 -2.67854
ARG_347 -7.05223 0.31294 7.50108 -0.70823 0.11727 0.44604 3.09146 -3.59746 -0 -0 -3.04285 0.33846 0 0 0 -0.47147 0 0.00276 -0.00034 0.3157 1.43661 0 -0.08242 0 -1.2888 -0.46505 0.37581 -2.77071
GLU_348 -7.8943 0.64796 8.24183 -0.42354 0.037 0.85538 4.06401 -3.7202 -0 -0 -5.48404 -0.44259 0 0 0 -1.52975 0 0.01203 0.00274 0.04267 0 3.27962 -0.30101 0 -2.7348 -0.43503 0.42898 -5.35305
ALA_349 -6.82427 0.65089 4.1831 -0.02168 0 0 2.8299 -3.05994 -0 -0 -2.66143 -0.35743 0 0 0 0 0 0.004 0.05048 0 0 0 -0.25015 0 1.8394 -0.45082 0.33965 -3.7283
ILE_350 -5.79507 0.3968 6.19081 -0.49539 0.3209 0.0988 2.85079 -3.02631 -0.00453 -0.02503 -2.45007 0.06944 0 0 0 0 0 0.01438 -0.06673 0.07108 0.49774 0 -0.47684 0 0.73287 -0.17436 0.35052 -0.92021
LYS_351 -5.29987 0.23761 7.01441 -0.4574 0.13675 0.23743 3.03998 -3.06302 -0.01687 -0.08807 -4.55748 0.10681 0 0 0 -0.68936 0 0.00874 -0.01199 0.02632 2.47424 0 -0.02973 0 -1.5107 -0.16278 0.44661 -2.15837
VAL_352 -5.75687 0.50136 4.16409 -0.30798 0.23629 0.07097 2.33814 -2.41821 -0 -0 -1.94156 -0.16864 0 0 0 0 0 0.01092 -0.07018 0.01826 0.06522 0 -0.36608 0 1.9342 -0.21618 0.33609 -1.57016
ARG_353 -8.45419 0.52769 6.88975 -0.70107 0.13412 0.43831 3.67115 -3.50124 -0 -0 -3.60788 0.19817 0 0 0 -0.70016 0 0.01593 0.02432 0.03208 2.98532 0 -0.05346 0 -1.2888 -0.12027 0.29904 -3.21121
ASP_354 -4.71388 0.18702 5.84664 -0.10442 0.0047 0.31355 2.33502 -2.79159 -0 -0 -2.83215 -0.35564 0 0 0 0 0 0.0078 0.10088 0.01405 0 1.73459 0.15472 0 -2.3716 -0.281 0.40041 -2.35091
GLY_355 -3.27755 0.21739 4.07555 -5e-05 0 0 1.77911 -2.02996 -0.00453 -0.02503 -1.35778 -0.42672 0 0 0 0 0 0.15368 -0.02344 0 0 0 0.27645 0 0.83697 0.37337 0.30793 0.87539
ILE_356 -7.83182 0.55681 3.50693 -0.65657 0.50328 0.14472 2.45791 -2.43016 -0 -0 -1.69446 0.38439 0 0 0 0 0 0.02702 0.02109 0.03991 0.62203 0 -0.47826 0 0.73287 0.60812 0.43206 -3.05411
LEU_357 -6.8787 0.67902 4.13805 -0.49236 0.22601 0.12081 2.39744 -2.54393 -0 -0 -1.78115 0.23851 0 0 0 0 0 0.01259 -0.04913 0.12439 0.29753 0 -0.27937 0 0.18072 -0.11603 0.51746 -3.20814
GLY_358 -1.91844 0.12714 2.63767 -5e-05 0 0 1.11286 -1.26563 -0 -0 -1.51551 -0.42628 0 0 0 0 0 0.01166 -0.12321 0 0 0 0.3426 0 0.83697 -0.07621 0.2533 -0.0031
MET_359 -7.15986 0.81006 4.98252 -0.24738 0.04945 0.12889 2.84607 -2.53058 -0.00313 -0.00872 -2.36182 -0.52692 0 0 0 0 0 0.01866 -0.04758 0.07451 2.26157 0 0.23602 0 0.60916 -0.03846 0.28271 -0.62482
LEU_360 -9.81105 1.43181 4.77317 -0.53778 0.27343 0.13451 2.53292 -3.4696 -0 -0 -2.06831 0.13969 0 0 0 0 0 0.01903 0.01158 0.05831 1.08229 0 -0.36275 0 0.18072 -0.14995 0.68118 -5.0808
HIS_D_361 -3.22068 0.21979 3.1428 -0.72565 0.01453 0.78715 1.61954 -1.55057 -0.00313 -0.00872 -0.93657 -0.29986 0 0 0 0 0 0.03915 -0.03837 0.00145 0 1.74084 0.05741 0 -0.45461 -0.02155 0.54814 0.91108
LEU_362 -4.13817 0.39185 3.46906 -0.51941 0.27555 0.15418 1.18775 -1.72822 -0 -0 -1.02306 0.1134 0 0 0 0 0 0.0346 -0.03574 0.01659 0.07717 0 -0.10396 0 0.18072 -0.26621 0.32548 -1.58841
GLN_363 -2.94697 0.18463 3.19147 -0.67909 0.0969 0.75585 1.30669 -1.53484 -0 -0 -1.97074 -0.67739 0 0 0 0 0 0.12209 -0.00966 0.02298 0 2.21503 0.15555 0 -0.18838 -0.02737 0.62866 0.64539
ARG_364 -4.25714 0.44399 4.07775 -0.78485 0.19951 0.58999 1.36337 -1.94051 -0.05463 -0.27096 -1.78605 -0.04035 0 0 0 -0.57863 0 0.06078 0.00202 0.0282 2.51262 0 -0.1417 0 -1.2888 0.21654 0.60105 -1.04781
MET_365 -7.71903 0.96393 2.75478 -0.32784 0.05257 0.12152 0.6141 -1.59008 -0.00201 -0.02806 -0.87464 -0.03296 0 0 0 0 0 0.00672 -0.00422 0.23383 1.61296 0 -0.01886 0 0.60916 -0.27348 1.1282 -2.7734
PRO_366 -6.36973 0.48669 3.80621 -0.21476 0.02061 0.16115 1.98604 -1.79703 -0.01535 -0.10302 -2.23941 -0.06505 0 0 0 0 0 0.01782 0.05491 0.00916 0.42776 0 -0.95382 0 -2.4119 -0.45766 1.22559 -6.43181
THR_367 -6.54543 0.78235 6.82395 -0.11591 0.09145 0.07928 3.49252 -3.24593 -0.03755 -0.15942 -3.47559 -0.66238 0 0 -1.79373 0 0 0.00455 -0.0133 0.03213 0.03084 0 -0.43769 2.46001 -1.0874 -0.33845 0.53593 -3.57977
GLU_368 -7.63107 0.84251 7.31004 -0.20787 0.02518 0.28582 2.40871 -3.36899 -0.02129 -0.13141 -3.54854 -0.52523 0 0 0 0 0 0.00304 0.30755 0.01289 0 3.6011 -0.33263 0 -2.7348 -0.49326 0.45069 -3.74756
PHE_369 -8.34776 0.8854 4.53815 -1.00447 0.08944 0.34521 2.52688 -2.94768 -0 -0 -1.8744 -0.03891 0 0 0 0 0 0.00249 -0.00544 0.2219 0 1.74962 -0.46458 0 1.0402 -0.30792 0.39052 -3.20135
ASP_370 -7.27711 0.33402 8.90239 -0.10651 0.00316 0.31534 4.28683 -4.00846 -0 -0 -4.9186 -0.53979 0 0 -1.79373 -0.57863 0 0.00552 -0.03031 0.01231 0 1.93943 0.20951 0 -2.3716 -0.05791 0.49943 -5.1747
VAL_371 -7.58546 0.41402 3.92381 -0.30994 0.18449 0.07098 3.03377 -2.74556 -0 -0 -3.23987 -0.24455 0 0 0 0 0 0.00386 0.01704 0.00675 0.09759 0 -0.36866 0 1.9342 -0.11596 0.55523 -4.36829
ALA_372 -6.99625 0.83055 4.06203 -0.02357 0 0 3.06646 -3.05336 -0 -0 -2.59465 -0.36478 0 0 0 0 0 0.00815 0.02955 0 0 0 -0.28553 0 1.8394 -0.29322 0.36423 -3.41099
LEU_373 -9.66969 1.38147 4.04544 -0.67013 0.58572 0.28747 3.21634 -3.11282 -0 -0 -2.65243 -0.14006 0 0 0 0 0 0.01138 -0.00826 0.08171 1.22037 0 -0.19318 0 0.18072 -0.23135 0.52435 -5.14294
ALA_374 -5.93834 0.39765 4.28016 -0.02101 0 0 2.97355 -2.8881 -0 -0 -2.5103 -0.37438 0 0 0 0 0 0.00714 0.01978 0 0 0 -0.32344 0 1.8394 -0.20481 0.52869 -2.21402
THR_375 -8.17642 1.10282 5.40432 -0.20574 0.17501 0.07257 3.45805 -3.28766 -0 -0 -3.31055 -0.01341 0 0 0 0 0 0.00977 -0.00962 1e-05 0.05289 0 -0.01452 2.29976 -1.0874 -0.13136 0.33598 -3.32549
VAL_376 -8.7469 0.66225 3.34736 -0.31098 0.13164 0.06826 2.86143 -2.97038 -0 -0 -2.08324 -0.19682 0 0 -1.00088 0 0 0.00722 0.28659 0.03745 0.12869 0 -0.17806 0 1.9342 0.03737 0.64556 -5.33924
PHE_377 -5.16337 0.34684 4.31691 -1.02194 0.08355 0.35384 2.43239 -2.46928 -0 -0 -2.03445 0.00882 0 0 0 0 0 0.00932 0.00444 0.02328 0 1.81809 -0.36854 0 1.0402 -0.06383 0.64136 -0.04235
TYR_378 -9.43127 0.91362 3.27781 -0.5637 0.19912 0.27066 2.79267 -2.7891 -0 -0 -2.0854 -0.32535 0 0 0 0 0 0.01162 -0.04196 0.1387 0 2.98752 0.16428 0.01277 1.2797 -0.12249 0.38431 -2.92647
LEU_379 -7.9358 1.17978 2.65361 -0.49655 0.19068 0.13588 2.20663 -2.37388 -0 -0 -1.82532 0.19109 0 0 -0.41254 0 0 0.04802 -0.10089 0.03294 0.29246 0 -0.12944 0 0.18072 -0.27848 0.61372 -5.82737
ALA_380 -3.63352 0.56833 2.74502 -0.02679 0.00215 0 1.78724 -1.82288 -0 -0 -1.78283 -0.41438 0 0 0 0 0 0.05989 -0.04189 0 0 0 0.16621 0 1.8394 -0.38188 0.5351 -0.40082
ASP_381 -4.5042 0.5034 5.97759 -0.24962 0.09776 0.84526 3.10584 -2.7977 -0 -0 -3.22656 -0.98658 0 0 -0.64859 0 0 0.01887 -0.02107 0.02185 0 1.86045 -0.83576 0 -2.3716 -0.38121 0.39839 -3.19348
ARG_382 -3.14892 0.18246 3.3405 -0.77659 0.15117 0.55016 1.18032 -1.54879 -0.01556 -0.18288 -0.32677 0.22683 0 0 0 0 0 0.00736 0.01271 0.01929 1.78248 0 -0.06281 0 -1.2888 -0.25883 0.52641 0.36973
ASN_383 -2.85934 0.34614 3.16268 -0.19216 0.04116 0.31471 1.04839 -1.49292 -0.02446 -0.14589 -2.3334 -0.414 0 0 -0.64859 0 0 0.00738 -0.06419 0.0118 0 1.93767 -0.43281 0 -0.93687 -0.52277 0.53577 -2.66169
VAL_384 -4.98219 0.51284 3.79193 -0.32327 0.37085 0.07299 1.71737 -2.16674 -0 -0 -1.30963 -0.64475 0 0 -0.63738 0 0 0.04358 0.03127 0.01319 1.69256 0 -0.79344 0 1.9342 -0.58897 0.5227 -0.7429
THR_385 -4.57252 0.36337 3.62671 -0.23019 0.21319 0.09406 1.58024 -1.84088 -0.02079 -0.08854 -0.4691 -1.32383 0 0 -0.83857 0 0 0.0278 -0.01341 0.00454 0.38289 0 0.1369 2.47861 -1.0874 -0.12184 0.38222 -1.31655
GLY_386 -2.87217 0.18834 2.10451 -5e-05 0 0 0.96238 -1.32332 -0 -0 -1.25712 -0.39835 0 0 0 0 0 0.00404 -0.09582 0 0 0 -1.32805 0 0.83697 -0.3989 0.24531 -3.33223
GLU_387 -4.10282 0.16982 4.48974 -0.19058 0.02607 0.2695 2.20401 -2.12574 -0.00357 -0.01338 -1.64419 -0.51124 0 0 -0.94134 0 0 0.01382 0.02635 0.00581 0 2.95759 0.10685 0 -2.7348 -0.43165 0.25018 -2.17958
THR_388 -4.58269 0.37457 1.77966 -0.16717 0.07509 0.05903 0.65561 -1.51583 -0 -0 -0.55222 -0.34647 0 0 0 0 0 0.02899 -0.0294 0.00335 0.16293 0 -0.17051 2.33109 -1.0874 0.07149 0.21667 -2.69321
PHE_389 -8.09551 0.89226 2.4904 -0.60655 0.02783 0.29104 2.31972 -2.1024 -0.00357 -0.01338 -2.81186 0.18562 0 0 0 0 0 0.04674 0.06077 0.01112 0 2.00505 -0.33132 0 1.0402 -0.07822 0.42177 -4.25029
HIS_D_390 -5.3479 0.6947 4.16628 -0.3983 0.04329 0.49977 1.66563 -2.22285 -0.02305 -0.19 -2.12404 -0.33467 0 0 -0.81223 0 0 0.08884 0.10679 0.12223 0 1.6359 -0.74765 0 -0.45461 -0.30967 1.25221 -2.68936
PRO_391 -5.14763 0.71189 1.99097 -0.19007 0.077 0.13717 0.66514 -0.87887 -0 -0 0.3431 -0.03218 0 0 0 0 0 0.07789 0.06376 0.00158 0.18241 0 -0.79697 0 -2.4119 0.16472 1.17063 -3.87137
SER_392 -5.37841 0.9373 4.90469 -0.0473 0.03954 0.08898 3.03956 -2.31433 -0.00918 -0.06143 -1.00299 -0.62081 0 0 -0.7901 0 0 0.18797 -0.0517 0.05573 0.60473 0 -0.00969 0.67974 -0.77834 0.71399 0.81514 1.00309
GLY_393 -3.74707 0.13468 3.16131 -5e-05 0 0 1.41563 -1.70016 -0.01708 -0.11154 -1.62641 -0.42494 0 0 0 0 0 0.09061 -0.06665 0 0 0 -1.3249 0 0.83697 -0.10012 0.64004 -2.83968
GLY_394 -3.68914 0.38994 3.81025 -6e-05 0 0 1.90948 -1.97621 -0.01275 -0.08509 -0.36263 -0.38602 0 0 0 0 0 0.04267 -0.14748 0 0 0 -1.1999 0 0.83697 -0.19577 0.16465 -0.9011
LEU_395 -9.16778 1.25008 2.80435 -0.56859 0.15938 0.14253 1.97276 -2.48893 -0.014 -0.1253 -1.55193 0.27619 0 0 -1.2579 0 0 0.07042 0.04883 0.06093 0.46996 0 -0.2053 0 0.18072 0.16011 0.37092 -7.41255
ARG_396 -4.61039 0.19311 4.67029 -0.92954 0.19373 0.69891 1.65471 -2.17584 -0.0122 -0.11848 -1.7876 -0.11311 0 0 -0.4678 0 0 0.07613 0.24576 0.02519 1.79134 0 -0.04782 0 -1.2888 0.15297 0.58152 -1.26793
PHE_397 -7.36626 1.04416 0.84993 -0.53056 0.07181 0.19753 0.77222 -1.27517 -0.0001 -0.00238 -0.41711 -0.13834 0 0 -0.96841 0 0 0.09743 -0.05488 0.87414 0 3.02296 -0.16811 0 1.0402 0.23915 0.65492 -2.05688
GLU_398 -1.69795 0.12938 2.06365 -0.31907 0.05714 0.41096 0.49842 -0.87473 -3e-05 -7e-05 -0.99545 -0.40029 0 0 -0.45291 0 0 0.06746 -0.08142 0.00159 0 2.92687 0.13904 0 -2.7348 0.01597 0.41424 -0.832
ARG_399 -5.629 0.60616 3.13422 -0.84829 0.20986 0.57331 0.99409 -1.58691 -0.0001 -0.00238 -0.42085 -0.0559 0 0 -0.45291 0 0 0.04267 0.02457 0.02579 1.84678 0 -0.19981 0 -1.2888 -0.05822 0.35094 -2.73477
THR_400 -1.6205 0.06887 0.94578 -0.17509 0.0626 0.14338 0.24019 -0.66493 -0.00376 -0.09404 0.19962 -2.16346 0 0 0 0 0 0.12908 0.26868 0.06675 0.25987 0 0.08638 2.3055 -1.0874 1.03717 0.8724 0.87707
VAL_401 -6.35052 1.09206 2.40446 -0.33395 0.49583 0.07916 1.49104 -2.1255 -0 -0 -1.32598 -0.51476 0 0 0 0 0 0.03541 0.08848 0.00168 0.15269 0 0.20103 0 1.9342 1.47006 0.85016 -0.35443
THR_402 -3.48595 0.39255 2.25483 -0.12272 0.13967 0.07648 1.05271 -1.45813 -0.01735 -0.1202 -1.01512 -0.71814 0 0 0 0 0 0.13718 -0.02013 4e-05 0.03575 0 -0.36633 2.2468 -1.0874 0.16309 0.54294 -1.36942
GLU_403 -4.35739 0.30009 5.83892 -0.24382 0.05059 0.38977 1.41326 -2.23664 -0.03188 -0.26595 -4.21105 -0.47974 0 0 0 -0.47446 0 0.05323 0.00717 0.13122 0 3.75224 0.01837 0 -2.7348 -0.36355 0.52923 -2.9152
GLY_404 -2.13414 0.07255 2.98838 -0.00061 0 0 1.9851 -1.39063 -0 -0 -2.88469 -0.21819 0 0 0 0 0 0.04935 -0.14107 0 0 0 -0.48969 0 0.83697 0.13196 0.33586 -0.85885
GLU_405 -5.02659 0.40426 4.41561 -0.26628 0.0495 0.31697 1.63133 -2.00305 -0 -0 -2.22696 -0.26218 0 0 0 -0.90744 0 0.05816 0.04966 0.04021 0 3.31734 -0.09845 0 -2.7348 0.38934 0.23635 -2.61702
LEU_406 -7.25341 0.79288 2.84859 -0.59433 0.16461 0.16452 2.05593 -2.37749 -0 -0 -2.01865 0.29205 0 0 -0.65834 0 0 0.02271 0.46125 0.03393 0.38121 0 -0.17439 0 0.18072 -0.018 0.53821 -5.158
PHE_407 -3.17555 0.28364 2.10851 -0.57092 0.0229 0.30844 0.48445 -1.25787 -0 -0 -0.05098 -0.02832 0 0 0 0 0 0.44578 0.00594 0.00056 0 2.60222 -0.27454 0 1.0402 0.0787 0.66824 2.69139
GLY_408 -1.05774 0.07253 1.0433 -0.00026 0 0 0.22191 -0.47725 -0 -0 -0.15537 -0.17768 0 0 0 0 0 0.17562 -0.03957 0 0 0 -1.5121 0 0.83697 0.20402 0.3965 -0.46912
LYS_409 -2.38574 0.42594 2.12478 -0.39925 0.14876 0.13378 0.18607 -0.82656 -0.06007 -0.23905 -0.15014 -0.09836 0 0 0 0 0 0.01409 0.07024 0.18539 2.87385 0 0.03534 0 -1.5107 -0.11294 0.72224 1.13766
PRO_410 -4.33434 0.67095 1.91291 -0.20191 0.00854 0.14827 0.26434 -0.75022 -0 -0 0.0145 -0.01254 0 0 0 0 0 0.01314 -0.0131 0.00067 0.45698 0 -0.9562 0 -2.4119 -0.36814 0.88424 -4.6738
GLY_411 -2.93893 0.19883 3.29072 -0.00027 0 0 1.50169 -1.59664 -0 -0 -2.10252 -0.23618 0 0 0 0 0 0.04277 -0.05604 0 0 0 0.33768 0 0.83697 -0.18471 0.38637 -0.52027
GLN_412 -5.25582 0.47112 5.66374 -0.74422 0.07746 0.7639 2.68139 -2.56926 -0 -0 -1.96968 -0.82467 0 0 -0.5107 0 0 0.01677 -0.05222 0.01738 0 3.2606 -0.26462 0 -0.18838 -0.17175 0.34142 0.74246
GLN_413 -3.84866 0.25708 3.94661 -0.69802 0.24834 1.04698 0.73712 -1.92799 -0.01356 -0.11262 -0.8582 -2.15566 0 0 0 0 0 0.01143 -0.00365 0.00844 0 3.09457 -0.10241 0 -0.18838 -0.42517 0.33883 -0.6449
ARG_414 -8.81685 0.77884 7.94213 -0.70956 0.09665 0.46366 3.13753 -3.45892 -0.0248 -0.16321 -1.57312 0.3648 0 0 0 -0.49581 0 0.01131 -0.03611 0.04984 3.00185 0 -0.08112 0 -1.2888 -0.07939 0.31278 -0.5683
LEU_415 -8.06215 0.82233 4.14721 -0.49649 0.29032 0.11153 2.47984 -2.61284 -0 -0 -1.52917 0.28923 0 0 0 0 0 0.04805 0.03711 0.11274 0.27634 0 -0.2933 0 0.18072 -0.05363 0.53467 -3.71751
GLU_416 -5.0181 0.54602 6.0318 -0.23 0.02979 0.32835 2.36195 -2.62008 -0.03067 -0.26571 -2.39441 -0.60446 0 0 0 0 0 0.02002 -0.10964 0.14623 0 3.29551 -0.26749 0 -2.7348 -0.50757 0.48713 -1.53614
ARG_417 -5.94727 0.5074 5.95666 -0.448 0.04734 0.23592 2.22521 -2.44673 -0.00423 -0.0565 -1.49626 0.28448 0 0 0 0 0 0.0119 -0.04565 0.10456 2.10821 0 -0.13184 0 -1.2888 -0.58536 0.24922 -0.71976
LEU_418 -8.34674 1.44158 3.61049 -0.51038 0.19148 0.15359 2.87851 -2.49655 -0.01498 -0.08742 -3.44877 0.1159 0 0 0 0 0 0.01366 -0.06417 0.21074 0.10018 0 -0.15881 0 0.18072 -0.5784 0.59645 -6.21292
LYS_419 -4.31228 0.41106 4.19835 -0.36668 0.0418 0.16791 1.77989 -1.99371 -0.01711 -0.15309 -0.79868 0.12997 0 0 0 0 0 0.00234 -0.09336 0.07725 1.63005 0 0.01143 0 -1.5107 -0.57247 0.57717 -0.79089
GLY_420 -2.63904 0.16398 2.57155 -5e-05 0 0 1.35272 -1.49166 -0 -0 -0.81322 -0.38953 0 0 0 0 0 0.00443 -0.1659 0 0 0 -1.4479 0 0.83697 -0.80063 0.23156 -2.58672
SER_421 -4.95074 0.35955 5.41511 -0.03364 0 0.05753 3.6617 -2.73438 -0 -0 -4.65062 -0.41243 0 0 0 0 0 0.01084 0.03935 0.09286 0.18212 0 -0.46609 1.79579 -0.77834 -0.6147 0.32863 -2.69745
VAL_422 -6.35837 0.55839 1.93457 -0.2628 0.15485 0.05321 1.57095 -1.935 -0.01491 -0.14512 -1.6538 -0.27619 0 0 0 0 0 0.01228 -0.07579 0.02638 0.29675 0 -0.79802 0 1.9342 -0.30041 0.28788 -4.99095
VAL_423 -8.35408 1.10058 1.448 -0.38934 0.41492 0.09603 2.39695 -2.21943 -0.00839 -0.02741 -2.97539 0.00911 0 0 0 0 0 0.02643 -0.05588 0.18692 0.79507 0 -0.75863 0 1.9342 -0.38065 0.42028 -6.34069
TYR_424 -10.62 1.96795 3.36583 -0.57924 0.18058 0.30763 3.28472 -2.97667 -0.01537 -0.0755 -3.47104 -0.26455 0 0 -0.57521 0 0 0.01879 -0.04904 0.00538 0 2.44731 -0.01139 0.18346 1.2797 -0.17687 0.78395 -4.9896
LEU_425 -8.19105 0.71792 2.12659 -0.47825 0.14261 0.1149 2.66747 -2.29468 -0.01577 -0.05404 -2.83135 -0.01388 0 0 0 0 0 0.0052 -0.05459 0.28112 0.96573 0 -0.21579 0 0.18072 0.00806 0.69875 -6.24032
ILE_426 -8.31056 0.61002 2.41011 -0.46566 0.32861 0.10144 3.2581 -2.33046 -0 -0 -3.24152 -0.00889 0 0 0 0 0 0.00868 0.01076 0.15621 0.38335 0 -0.78591 0 0.73287 -0.20795 0.47715 -6.87365
GLY_427 -4.1758 0.55934 2.42333 -0.00106 0 0 1.36662 -1.69697 -0.00738 -0.02664 -1.25523 -0.30227 0 0 0 0 0 0.02635 -0.10236 0 0 0 -1.49991 0 0.83697 0.10165 0.4349 -3.31846
GLU_428 -6.36158 0.83488 6.61328 -0.31852 0.1144 0.34794 2.48821 -2.88052 -0.01417 -0.11879 -1.75341 -0.29363 0 0 0 -0.36303 0 0.02677 0.06645 0.05538 0 3.79488 0.20164 0 -2.7348 1.61428 0.77397 2.09363
HIS_D_429 -7.55056 0.63161 6.28421 -0.69789 0.01788 0.71844 2.23781 -2.98265 -0.00199 -0.02591 -3.43642 -0.2535 0 0 0 0 0 0.00172 -0.0367 0.12319 0 1.78799 -0.09016 0 -0.45461 1.07473 0.89691 -1.75587
LEU_430 -7.81134 0.88785 4.24068 -0.56222 0.28514 0.17234 1.88167 -2.51623 -0.01484 -0.10951 -1.30604 0.10547 0 0 0 0 0 0.01075 0.11659 0.05329 0.44296 0 -0.00171 0 0.18072 0.03519 0.58758 -3.32165
ARG_431 -5.64799 0.68699 5.88938 -0.61013 0.07681 0.37142 3.34224 -2.69357 -0 -0 -3.85493 0.23315 0 0 0 -1.07567 0 0.01077 0.03274 0.30497 1.93651 0 -0.03714 0 -1.2888 0.26406 0.69291 -1.36628
GLN_432 -4.56469 0.5185 3.46427 -0.28086 0.05091 0.21496 1.19498 -1.92783 -0.00199 -0.02591 -1.42348 -0.44963 0 0 0 0 0 0.00998 -0.05142 0.00382 0 2.69491 -0.18694 0 -0.18838 -0.12835 0.58943 -0.48772
HIS_433 -8.52053 0.73448 5.29564 -0.43243 0.00054 0.51327 2.1105 -3.09385 -0 -0 -1.74035 -1.09053 0 0 0 0 0 0.0045 -0.01863 0.11511 0 2.96542 -0.08235 0 -0.45461 -0.16544 0.29982 -3.55942
LEU_434 -8.81269 0.72766 3.76342 -0.45895 0.14991 0.10999 2.65938 -3.0452 -0 -0 -2.58977 0.17738 0 0 0 0 0 0.00921 0.17221 0.26622 0.33716 0 -0.29168 0 0.18072 -0.16063 0.35764 -6.448
VAL_435 -8.81705 1.18903 4.51548 -0.31974 0.21128 0.07324 3.55822 -3.25406 -0.01118 -0.06989 -2.73686 -0.11865 0 0 0 0 0 0.01549 -0.05721 0.09459 0.0317 0 -0.33592 0 1.9342 -0.14278 0.63266 -3.60743
LEU_436 -8.64636 1.29467 4.92354 -0.70921 0.30133 0.28538 2.42208 -3.19818 -0 -0 -2.54563 0.08269 0 0 0 0 0 0.02705 0.2432 0.1359 1.33114 0 -0.31482 0 0.18072 -0.16556 1.19817 -3.15388
LEU_437 -10.2604 1.69136 2.85589 -0.4992 0.19473 0.11195 2.70806 -3.07354 -0 -0 -2.11254 0.22811 0 0 0 0 0 0.02246 -0.02571 0.11468 0.63167 0 -0.2163 0 0.18072 -0.21877 1.36924 -6.29762
ALA_438 -6.57831 0.68651 3.0784 -0.02051 0 0 2.58474 -2.73125 -0 -0 -2.16579 -0.34912 0 0 0 0 0 0.02418 0.05745 0 0 0 -0.26933 0 1.8394 -0.26256 0.83064 -3.27555
ARG_439 -8.82446 0.85845 7.23978 -0.64804 0.09366 0.37373 3.00028 -3.57171 -0.00448 -0.03943 -2.95978 0.51458 0 0 0 0 0 0.02341 -0.02656 0.04925 2.44032 0 -0.01511 0 -1.2888 -0.31029 0.48132 -2.61387
THR_440 -6.93655 0.63556 5.94267 -0.19998 0.09017 0.06985 3.48798 -3.14084 -0 -0 -3.98956 -0.00961 0 0 0 0 0 0.02545 -0.00103 0 0.09865 0 -0.01149 2.28092 -1.0874 -0.06547 0.44663 -2.36405
PHE_441 -11.7193 1.18294 2.16336 -0.51092 0.03124 0.20576 3.18198 -2.96978 -0 -0 -3.28609 -0.09542 0 0 0 0 0 0.0505 0.03994 0.06348 0 2.92385 -0.09189 0 1.0402 -0.06873 0.6973 -7.16161
LEU_442 -9.89482 1.72452 5.09577 -0.53734 0.16306 0.14936 2.47323 -3.5405 -0 -0 -1.88503 0.23852 0 0 -1.06262 0 0 0.02489 -0.02862 0.70481 0.32916 0 -0.27798 0 0.18072 -0.17286 1.63451 -4.6812
ASP_443 -3.69256 0.16416 4.90982 -0.11689 0.01052 0.37164 1.6161 -2.25124 -0.00019 -0.00519 -1.81512 -0.16839 0 0 0 0 0 0.03918 0.00886 0.0051 0 2.01971 -0.23347 0 -2.3716 -0.13012 1.72896 0.08927
GLU_444 -4.12074 0.22332 3.85431 -0.20807 0.02842 0.29503 1.53279 -1.96199 -0.02611 -0.1488 -1.56267 -0.56911 0 0 -0.5107 0 0 0.05775 0.01662 0.14763 0 2.88856 -0.15562 0 -2.7348 0.02628 0.70899 -2.2189
ILE_445 -9.33301 1.94176 3.00768 -0.65597 0.87851 0.1584 1.73171 -2.65682 -0 -0 -0.6229 0.01111 0 0 0 0 0 0.04748 -0.03113 0.05779 2.5123 0 -0.43472 0 0.73287 0.14883 0.69148 -1.81462
HIS_446 -6.82405 0.72714 6.39251 -0.46434 0.01972 0.59304 2.35957 -3.37386 -0.01498 -0.08742 -2.24804 -0.29151 0 0 0 0 0 0.01035 0.0162 0.13073 0 1.6175 -0.36249 0 -0.45461 0.49448 0.68501 -1.07504
VAL_447 -9.47988 1.0224 3.65497 -0.33458 0.30491 0.07095 2.09073 -3.19452 -0 -0 -1.9315 0.18233 0 0 -0.32168 0 0 0.06541 -0.01884 0.04329 0.84246 0 0.7616 0 1.9342 0.44644 0.59642 -3.26487
ALA_448 -4.22853 0.33637 3.21855 -0.02241 0 0 2.23593 -2.04311 -0 -0 -1.43051 -0.35521 0 0 0 0 0 0.0104 -0.03466 0 0 0 -0.03807 0 1.8394 -0.03176 0.55149 0.00787
ARG_449 -8.1062 0.49223 4.51333 -0.78771 0.15788 0.56197 3.09243 -2.87752 -0 -0 -3.01139 0.0632 0 0 -0.78696 0 0 0.01487 0.31052 0.19281 3.0053 0 -0.18806 0 -1.2888 -0.0805 0.4659 -4.25669
VAL_450 -7.82259 1.23006 1.19817 -0.26878 0.12501 0.05624 2.42373 -2.13914 -0.00797 -0.02458 -2.19215 -0.34155 0 0 0 0 0 0.0364 -0.00394 0.00072 0.19222 0 -0.73418 0 1.9342 -0.21889 0.78451 -5.7725
VAL_451 -8.22081 1.24278 1.55846 -0.28256 0.19493 0.06051 2.52333 -2.23197 -0.00449 -0.01284 -2.72536 -0.27956 0 0 0 0 0 0.05427 -0.02988 0.05742 0.19357 0 -0.66222 0 1.9342 -0.38725 0.71538 -6.30207
LEU_452 -7.60522 1.09902 2.73482 -0.68612 0.35957 0.20699 2.67181 -2.49252 -0.01439 -0.04604 -2.95573 0.2896 0 0 0 0 0 0.12229 0.00736 0.1312 0.58353 0 -0.37905 0 0.18072 -0.22721 0.85297 -5.1664
LEU_453 -8.883 0.8665 2.29259 -0.4607 0.27366 0.11302 2.54269 -2.43281 -0.00902 -0.04573 -2.73836 0.01344 0 0 0 0 0 0.0567 -0.0221 0.12535 1.91684 0 -0.29056 0 0.18072 -0.07104 0.80974 -5.76208
THR_454 -6.9987 0.65738 4.65005 -0.2226 0.19692 0.09743 2.88733 -2.83768 -0.02619 -0.18589 -2.58478 -1.3137 0 0 -0.51941 0 0 0.12319 0.0306 0.00012 0.41806 0 0.06073 2.30734 -1.0874 -0.0118 0.64719 -3.71182
GLU_455 -4.30691 0.2551 4.56624 -0.19177 0.01429 0.2423 1.35668 -1.87885 -0.01316 -0.05288 -0.966 -0.55026 0 0 0 -0.89499 0 0.03723 -0.03245 0.00956 0 3.10776 -0.36233 0 -2.7348 -0.24398 0.61212 -2.0271
THR_456 -5.01041 0.63808 4.96429 -0.17647 0.09245 0.0658 2.76419 -2.5951 -0 -0 -2.59932 0.08487 0 0 -0.51941 -0.36303 0 0.05701 -0.06004 0.01568 0.16758 0 -0.13973 2.70859 -1.0874 -0.21744 0.88262 -0.32719
THR_457 -3.31596 0.27447 2.78745 -0.11709 0.04305 0.05287 1.68507 -1.62328 -0.01316 -0.05288 -1.80595 -1.06448 0 0 0 0 0 0.02468 0.17243 0.0545 0.53621 0 0.22121 2.29221 -1.0874 -0.01427 0.77563 -0.17468
GLN_458 -4.99035 0.60363 5.7102 -0.85881 0.18757 0.93495 2.41517 -2.70252 -0 -0 -1.61688 -1.02794 0 0 0 -0.64537 0 0.02672 -0.04626 0.0094 0 2.86055 -0.24337 0 -0.18838 -0.25491 0.45823 0.63163
ALA_459 -5.72835 0.75868 4.42307 -0.02059 0 0 2.98308 -2.79752 -0 -0 -1.99646 -0.36401 0 0 0 0 0 0.05682 0.04521 0 0 0 -0.11982 0 1.8394 -0.30537 0.50564 -0.72022
ALA_460 -5.65732 1.20518 3.14544 -0.02299 0 0 2.39769 -2.54671 -0 -0 -1.77934 -0.38366 0 0 0 0 0 0.03345 0.0452 0 0 0 -0.289 0 1.8394 -0.38525 0.40364 -1.99425
THR_461 -5.28465 0.36922 5.87313 -0.20385 0.11903 0.07392 3.11168 -2.9921 -0 -0 -2.89717 -0.12335 0 0 0 0 0 0.02282 0.00205 0.00083 0.07222 0 -0.01903 2.31067 -1.0874 -0.21276 0.39223 -0.47251
ASP_462 -6.25885 0.22377 7.94466 -0.10615 0.00708 0.31908 4.04124 -3.64391 -0 -0 -4.70246 -0.34614 0 0 0 -1.72104 0 0.05859 0.02749 0.01331 0 1.69738 0.1882 0 -2.3716 -0.10281 0.30799 -4.42415
LEU_463 -8.82866 1.65269 4.0441 -0.50932 0.16961 0.1041 3.22347 -3.08385 -0 -0 -2.25629 0.04672 0 0 0 0 0 0.04063 0.02887 0.03383 3.43795 0 -0.2327 0 0.18072 -0.22032 0.5852 -1.58324
ALA_464 -4.51919 0.37305 4.50931 -0.02318 0 0 2.68745 -2.60358 -0.01569 -0.14829 -2.34686 -0.37017 0 0 0 0 0 0.01782 -0.0536 0 0 0 -0.32154 0 1.8394 -0.35659 0.55288 -0.77877
ALA_465 -4.15349 0.26611 4.74896 -0.02098 0 0 2.67764 -2.55351 -0 -0 -1.91428 -0.35155 0 0 0 0 0 0.0475 0.04067 0 0 0 -0.13921 0 1.8394 -0.39401 0.31221 0.40546
GLU_466 -6.18895 0.69432 6.04296 -0.22266 0.04085 0.30228 2.88834 -2.99171 -0 -0 -2.48953 -0.62066 0 0 0 0 0 0.11493 -0.02878 0.28309 0 3.19186 -0.31794 0 -2.7348 -0.32648 0.42221 -1.94067
LEU_467 -10.0488 1.64103 4.59038 -0.49037 0.38881 0.1146 3.49075 -3.53478 -0 -0 -2.52685 0.24925 0 0 0 0 0 0.23882 0.11468 0.27045 0.33243 0 -0.27201 0 0.18072 -0.38977 0.75303 -4.89762
SER_468 -4.17739 0.23503 5.30854 -0.02723 0 0.06344 2.35956 -2.6092 -0.00655 -0.11021 -2.03688 -0.58457 0 0 0 0 0 1.17876 0.04888 0.00092 0.75315 0 0.32916 0.60088 -0.77834 -0.09513 0.75172 1.20452
ASP_469 -3.21638 0.19978 4.07813 -0.10949 0.00952 0.33559 1.55066 -1.91142 -0.00655 -0.11021 -0.43422 -0.36794 0 0 0 0 0 1.03569 0.11357 0.01411 0 1.78831 -0.03286 0 -2.3716 -0.15481 0.56313 0.97299
TYR_470 -6.27227 0.70341 4.36279 -0.59454 0.0767 0.31681 1.65207 -2.38063 -0.01444 -0.12871 -1.43484 -0.27086 0 0 0 0 0 0.05014 -0.0615 0.00088 0 2.31546 -0.21317 0.00266 1.2797 -0.38455 0.59118 -0.40373
GLU_471 -2.02594 0.24247 2.6005 -0.25274 0.08246 0.45169 1.16033 -1.24862 -0.01293 -0.1056 -1.14085 -0.47411 0 0 0 0 0 0.10978 0.01758 0.00341 0 2.71331 0.18476 0 -2.7348 0.07893 0.74281 0.39243
ALA_472 -3.44109 0.25251 2.55456 -0.02482 0.00066 0 1.5849 -1.70535 -0.01569 -0.14829 -0.4646 -0.40881 0 0 0 0 0 0.41923 -0.02057 0 0 0 -0.05809 0 1.8394 0.4976 0.58965 1.45119
ALA_473 -2.33195 0.37994 1.67826 -0.02092 0 0 0.891 -1.06768 -0.00057 -0.00242 0.32229 -0.30874 0 0 0 0 0 0.72665 0.50388 0 0 0 0.06778 0 1.8394 1.91699 0.49541 5.08932
GLY_474 -0.9906 0.07073 1.08136 -5e-05 0 0 0.27627 -0.52116 -0 -0 0.69053 -0.39275 0 0 0 0 0 0.0657 -0.03192 0 0 0 0.26259 0 0.83697 1.71536 0.60191 3.66496
ARG_475 -7.40093 0.88532 6.38281 -0.64964 0.09597 0.48542 3.58204 -3.22809 -0.00498 -0.01841 -3.84091 -0.00876 0 0 -1.3843 0 0 0.02611 0.01213 0.59853 2.22564 0 -0.21714 0 -1.2888 0.00315 0.83724 -2.90759
PHE_476 -8.04143 2.29165 0.48931 -0.66648 0.10191 0.35257 1.34874 -1.8227 -0.00057 -0.00242 -1.18531 0.29264 0 0 0 0 0 0.01416 0.08708 0.0493 0 2.54743 -0.2288 0 1.0402 -0.18758 1.00435 -2.51595
VAL_477 -5.32071 0.82322 1.66558 -0.31179 0.26329 0.06537 1.98772 -1.697 -0.01469 -0.05992 -2.09629 -0.5306 0 0 0 0 0 0.03339 0.11819 0.00029 0.27066 0 -0.34698 0 1.9342 -0.36287 0.62013 -2.95881
VAL_478 -3.9294 0.65424 0.11339 -0.27508 0.23081 0.06094 0.5127 -0.82303 -0 -0 -0.19772 -0.23269 0 0 0 0 0 0.00906 0.06367 0.00934 0.32246 0 -0.7924 0 1.9342 -0.44367 0.42587 -2.35732
ILE_479 -7.65195 1.41303 2.5865 -0.53423 0.60394 0.13721 2.32804 -2.20161 -0.00971 -0.04151 -2.43501 -0.34274 0 0 0 0 0 0.01405 0.36127 0.03781 0.25198 0 -0.41841 0 0.73287 -0.16077 1.26396 -4.06529
PRO_480 -4.17801 0.55991 2.20058 -0.22299 0.02536 0.16526 0.8437 -1.18417 -0.01384 -0.0968 -1.70961 -0.16157 0 0 0 0 0 0.03249 0.00688 0.02708 0.41046 0 -0.79053 0 -2.4119 -0.12974 1.76095 -4.86649
THR_481 -4.30616 0.19491 3.05508 -0.11668 0.05125 0.07652 1.28764 -1.7778 -0.02953 -0.25371 -0.70313 -0.54371 0 0 0 0 0 0.14825 -0.01216 0.01663 0.07018 0 -0.22335 2.27318 -1.0874 -0.41707 0.95339 -1.34366
CYS_482 -1.46835 0.05975 1.38185 -0.0421 0 0.01271 0.06747 -0.61946 -0.01384 -0.0968 0.76663 -0.54851 0 0 0 0 0 2.97055 2.77025 0 0.14681 0 0.01458 0 3.6196 0.2314 14.4763 23.7289
GLY_483 -1.10948 0.02654 1.57935 -0.00304 0 0 0.13271 -0.70129 -0.0143 -0.12217 0.45154 -0.42619 0 0 0 0 0 0.43453 0.32244 0 0 0 -1.13885 0 0.83697 1.39822 14.9868 16.6538
ASP_484 -4.06469 0.34408 6.65723 -0.13828 0.00082 0.40315 3.28364 -2.72444 -0.02427 -0.15516 -5.5449 -0.9322 0 0 -1.09918 -0.55778 0 0.21163 0.04118 0.02334 0 3.79039 0.10775 0 -2.3716 0.82656 0.94966 -0.97306
ILE_485 -7.86453 0.63207 2.56135 -0.74071 0.4213 0.29226 1.87007 -2.31399 -0 -0 -1.29797 0.27158 0 0 0 0 0 0.03505 -0.07782 0.14247 0.80978 0 0.22222 0 0.73287 -0.18737 0.60312 -3.88826
GLU_486 -6.84863 0.6022 8.16663 -0.22734 0.02452 0.31274 3.74261 -3.31864 -0.00508 -0.02422 -3.49039 -0.56271 0 0 -1.09918 -0.73794 0 0.00805 -0.01862 0.13665 0 3.18148 -0.32403 0 -2.7348 -0.42579 0.63025 -3.01225
GLY_487 -3.30342 0.243 4.49587 -5e-05 0 0 2.17448 -2.12913 -0 -0 -1.78163 -0.4243 0 0 0 0 0 0.0117 0.06868 0 0 0 0.62485 0 0.83697 -0.00043 0.31991 1.13649
GLY_488 -4.2988 0.23913 3.96314 -4e-05 0 0 2.46981 -2.2853 -0 -0 -1.98328 -0.42283 0 0 0 0 0 0.00753 0.01843 0 0 0 0.54147 0 0.83697 0.61636 0.21952 -0.07791
ILE_489 -8.72652 0.58439 4.68841 -0.4974 0.32882 0.10367 2.90544 -3.05956 -0 -0 -2.08377 -0.09163 0 0 0 0 0 0.00759 -0.0208 0.04979 0.57687 0 -0.47547 0 0.73287 0.28411 0.45173 -4.24144
ASP_490 -5.11622 0.6443 7.60912 -0.10293 0.00254 0.30552 3.29143 -3.36091 -0 -0 -4.99779 -0.49973 0 0 0 0 0 0.02803 0.02499 0.05115 0 1.751 0.23834 0 -2.3716 0.04257 0.77145 -1.68875
ARG_491 -7.46932 0.41777 8.00861 -0.55756 0.09056 0.3068 3.5214 -3.65675 -0 -0 -3.63617 0.44454 0 0 0 -0.68146 0 0.01239 0.00511 0.08601 2.36579 0 -0.00202 0 -1.2888 0.07902 0.62693 -1.32715
ALA_492 -6.60982 0.98053 3.78586 -0.02098 0 0 2.90409 -2.91854 -0 -0 -2.32012 -0.35146 0 0 0 0 0 0.01614 0.06819 0 0 0 -0.29255 0 1.8394 -0.15833 0.48969 -2.58793
MET_493 -7.83651 0.62282 5.38824 -0.32263 0.10687 0.03077 2.5922 -2.9108 -0 -0 -2.2141 -0.0033 0 0 0 0 0 0.00877 -0.01201 0.03185 1.08941 0 0.12377 0 0.60916 -0.06862 0.42216 -2.34195
ALA_494 -2.52741 0.08472 2.74402 -0.02294 0 0 1.47437 -1.54844 -0 -0 -1.02688 -0.36879 0 0 0 0 0 0.02001 -0.05523 0 0 0 -0.37016 0 1.8394 -0.17938 0.24337 0.30665
GLU_495 -5.18071 0.29176 5.45534 -0.20781 0.02439 0.28955 1.93707 -2.42389 -0.00244 -0.01492 -2.4095 -0.54769 0 0 0 -0.68146 0 0.0254 0.02867 0.00763 0 3.1569 -0.15738 0 -2.7348 -0.3033 0.39009 -3.05711
TYR_496 -7.77957 0.58456 2.84885 -0.70787 0.07543 0.42797 2.59218 -2.20176 -0.0178 -0.09041 -2.54531 -0.12291 0 0 -0.78696 0 0 0.02875 0.02318 0.02412 0 2.11432 -0.31104 0.00865 1.2797 -0.00167 0.88246 -3.67513
GLY_497 -2.61642 0.06923 3.23776 -0.00029 0 0 1.80131 -1.51691 -0 -0 -2.09978 -0.17553 0 0 -0.57521 0 0 0.02519 -0.09938 0 0 0 -1.522 0 0.83697 0.10719 0.71109 -1.81678
ARG_498 -4.34759 0.65156 3.02511 -0.45105 0.06949 0.23328 0.88054 -1.57451 -0.0248 -0.24149 -0.14389 0.48017 0 0 -0.48973 0 0 0.04129 -0.04464 0.1952 2.28928 0 -0.03029 0 -1.2888 -0.16668 0.84887 -0.08869
PRO_499 -5.63141 1.50065 1.57718 -0.17948 0.0021 0.12386 0.8406 -0.88346 -0 -0 -0.09539 0.14064 0 0 0 0 0 0.09061 0.74434 0.02644 0.53366 0 -0.91282 0 -2.4119 -0.55486 2.10166 -2.98756
GLY_500 -3.10055 0.35029 3.1954 -0.00022 0 0 1.86675 -1.69123 -0 -0 -1.90039 -0.22071 0 0 0 0 0 0.08183 0.14868 0 0 0 -1.31435 0 0.83697 1.67954 2.94155 2.87356
PRO_501 -6.86926 1.27025 2.96763 -0.13378 0.00108 0.09599 1.63587 -1.55857 -0 -0 -1.8639 0.22625 0 0 0 0 0 0.03061 0.03737 0.04146 0.17075 0 -1.0478 0 -2.4119 1.53143 1.9799 -3.89662
VAL_502 -6.16968 0.39664 2.55825 -0.27772 0.1506 0.0631 2.70892 -2.18332 -0.00171 -0.00463 -2.59705 -0.49476 0 0 0 0 0 0.05061 -0.03216 0.00256 0.21586 0 -0.57732 0 1.9342 -0.47284 0.68208 -4.04838
ILE_503 -8.20496 0.99471 1.93736 -0.62851 0.36259 0.13209 2.59544 -2.25999 -0.00126 -0.01077 -2.89111 0.18934 0 0 0 0 0 0.00948 -0.02321 0.69834 1.04545 0 -0.70736 0 0.73287 -0.27391 0.63665 -5.66676
SER_504 -5.93292 0.4755 4.99872 -0.04112 0.00209 0.06369 3.16196 -2.60655 -0.02092 -0.18493 -3.34738 -0.80221 0 0 0 -0.772 0 0.02173 -0.04038 0.01076 0.43101 0 0.48114 1.71929 -0.77834 0.03582 0.63142 -2.49363
THR_505 -6.45851 1.04296 3.94171 -0.12755 0.1062 0.08093 2.39818 -2.42996 -0.02886 -0.24384 -2.01468 -0.72626 0 0 0 0 0 0.01472 -0.00745 0.56422 0.0943 0 -0.48379 4.16589 -1.0874 0.05973 1.50189 0.36244
PRO_506 -5.93802 0.58643 3.7678 -0.1682 1e-05 0.11624 1.38604 -1.60573 -0.00366 -0.03962 -1.15219 0.16099 0 0 0 0 0 0.01845 0.01612 0.05198 0.63762 0 -1.01612 0 -2.4119 -0.49581 1.46846 -4.62112
PHE_507 -10.0558 1.48273 5.17942 -0.56641 0.09155 0.27558 2.8696 -3.12629 -0.0139 -0.10953 -2.54325 0.11711 0 0 0 0 0 0.00562 0.00296 0.09899 0 3.07878 -0.14712 0 1.0402 0.1156 0.4737 -1.73042
ARG_508 -5.0235 0.48702 5.4631 -0.63507 0.09682 0.36276 1.59355 -2.18052 -0.01773 -0.16308 -2.71036 0.5499 0 0 -0.64281 -0.37222 0 0.01331 -0.00523 0.07979 2.37651 0 -0.1192 0 -1.2888 0.27328 0.8566 -1.00586
PRO_509 -3.36721 0.45253 1.8719 -0.18839 0.00177 0.13214 0.36936 -0.74201 -0 -0 -0.24609 0.1259 0 0 0 0 0 0.00739 -0.01084 0.00113 0.42938 0 -0.97733 0 -2.4119 -0.2948 0.70594 -4.14111
LEU_510 -6.64804 1.19145 1.39301 -0.482 0.23306 0.08217 0.65222 -1.34552 -0.0221 -0.13759 -0.34951 0.39017 0 0 0 0 0 0.01214 0.30263 0.13432 0.37571 0 -0.11549 0 0.18072 -0.43595 0.8898 -3.69879
PRO_511 -4.32493 0.58696 2.17322 -0.13364 0.00056 0.09865 1.48699 -1.06312 -0.00012 -0.004 -0.4743 0.21079 0 0 0 0 0 0.01328 -0.04276 0.03432 0.22756 0 -1.15949 0 -2.4119 -0.60499 1.17682 -4.21011
ASP_512 -3.54714 0.1437 3.97268 -0.33527 0.1672 1.11958 0.95229 -1.69762 -0.01918 -0.15606 -2.01996 -3.25148 0 0 -0.39028 -0.4049 0 0.2178 -0.00709 0.02676 0 3.13694 -0.37494 0 -2.3716 -0.0594 0.89115 -4.00684
ARG_513 -7.68976 0.43971 7.49426 -0.59369 0.1206 0.40689 2.74832 -3.26758 -0.00049 -0.00226 -2.65293 -0.00078 0 0 0 -0.81768 0 0.11896 0.16205 0.0179 2.4032 0 -0.14723 0 -1.2888 0.38757 0.73927 -1.42247
ALA_514 -5.1425 1.18935 3.14728 -0.01612 0 0 1.98938 -2.20659 -0 -0 -2.08468 -0.26713 0 0 -0.41282 0 0 0.671 0.12726 0 0 0 0.43243 0 1.8394 2.41426 0.54594 2.22648
LEU_515 -5.35448 1.18877 1.07701 -0.75222 0.4061 0.2623 1.14301 -1.46237 -0.03697 -0.13105 -1.54836 0.28663 0 0 -1.09532 0 0 0.32265 0.0318 0.72276 1.79042 0 0.16923 0 0.18072 2.3129 1.76569 1.27919
SER_516 -3.8811 0.65094 4.37024 -0.03323 0.0014 0.05927 1.72027 -2.10994 -0.08174 -0.50531 -1.59523 -0.80159 0 0 -0.54804 0 0 1.10641 -0.06433 0.02188 0.52941 0 0.39511 0.6302 -0.77834 0.11154 1.81399 1.0118
ALA_517 -2.67096 0.11567 1.64479 -0.02853 0.01205 0 0.70476 -1.01254 -0 -0 -0.61237 -0.46003 0 0 -0.42076 0 0 0.25933 -0.01385 0 0 0 -0.17516 0 1.8394 0.73559 0.53923 0.45661
ARG_518 -4.03143 0.25698 4.90982 -0.88578 0.2296 0.61744 1.99414 -2.25271 -0.02479 -0.2159 -1.30561 -0.01278 0 0 -0.42076 0 0 0.02381 0.00078 0.02524 1.98496 0 -0.16219 0 -1.2888 0.56411 0.48855 0.49467
ASN_519 -0.91466 0.12359 0.99345 -0.17909 0.01904 0.26412 0.02944 -0.45668 -0.0001 -0.00482 -0.19493 -0.36429 0 0 0 0 0 0.00997 -0.08496 0.0052 0 2.29591 -0.01466 0 -0.93687 -0.14405 0.37457 0.82016
GLY_520 -1.51054 0.05281 2.30939 -0.00107 0 0 1.01598 -1.06443 -0 -0 -0.70695 -0.32393 0 0 0 0 0 0.0107 -0.08763 0 0 0 -1.54374 0 0.83697 0.41909 0.09053 -0.50281
ASP_521 -2.34894 0.25726 2.03504 -0.11293 0.01073 0.32358 0.74475 -1.02109 -0 -0 -0.84587 -0.43621 0 0 -0.54804 0 0 0.02404 -0.0879 0.02122 0 2.14381 -0.04796 0 -2.3716 0.20917 0.30316 -1.74779
TRP_522 -5.84015 0.52092 5.01203 -0.81779 0.06642 0.5454 1.94097 -2.31566 -0 -0 -1.92211 -0.489 0 0 0 -0.4049 0 0.03382 0.06583 0.00807 0 2.54787 0.08583 0 1.6906 0.19244 0.76221 1.68278
SER_523 -3.23505 0.50092 4.25304 -0.02885 0 0.04657 1.8398 -1.95441 -0.00011 -0.00484 -1.86292 -0.9365 0 0 -0.64273 0 0 0.38645 0.04128 0.00185 0.87829 0 -0.00687 0.60019 -0.77834 0.25428 0.69271 0.04475
SER_524 -2.77813 0.87289 3.61922 -0.03939 5e-05 0.066 1.89015 -1.77008 -0.01217 -0.09085 -1.63118 -0.70315 0 0 -1.14221 0 0 1.1969 1.97559 0.00306 0.37981 0 1.72485 1.77006 -0.77834 1.32669 1.33845 7.21822
VAL_525 -8.15325 3.05897 4.62553 -0.26944 0.11503 0.05362 2.96386 -3.28121 -0.02894 -0.12576 -1.3937 -0.31188 0 0 0 0 0 3.57088 5.8843 0.01287 3.45559 0 1.4428 0 1.9342 7.06874 17.8766 38.4988
LEU_526 -9.02205 1.04553 4.54117 -0.48153 0.11999 0.10289 3.13367 -2.89304 -0 -0 -2.78787 0.18131 0 0 -0.94871 0 0 0.44515 0.09824 0.19137 0.89709 0 -0.11409 0 0.18072 5.67284 17.7833 18.146
THR_527 -6.32377 0.55127 6.94604 -0.11373 0.07972 0.07445 3.7043 -3.21656 -0 -0 -2.80865 -0.52629 0 0 -1.79814 0 0 0.04722 -0.02618 0.08534 0.04603 0 -0.39932 2.43665 -1.0874 -0.13049 1.17711 -1.28239
THR_528 -5.41551 0.31469 3.42029 -0.19974 0.13537 0.07606 2.02853 -2.12777 -0 -0 -1.00608 -0.54387 0 0 0 0 0 0.05819 -0.01711 0.00687 0.10986 0 0.02964 2.26641 -1.0874 -0.26478 0.26671 -1.94962
ALA_529 -3.65682 0.28643 4.08765 -0.02243 0 0 1.87113 -2.01916 -0 -0 -0.4945 -0.35287 0 0 0 0 0 0.01236 0.05823 0 0 0 -0.23636 0 1.8394 -0.19853 0.26019 1.43472
GLU_530 -7.04682 0.50454 8.53134 -0.208 0.02735 0.30397 4.45346 -3.74878 -0.01316 -0.13626 -4.91052 -0.53681 0 0 -1.79814 -0.81768 0 0.00941 0.23252 0.12567 0 3.50896 -0.27934 0 -2.7348 -0.47438 0.27648 -4.73101
PHE_531 -10.4519 1.06198 3.36475 -0.83468 0.03281 0.29621 3.02607 -2.95681 -0 -0 -2.32053 -0.02241 0 0 0 0 0 0.00405 0.09168 0.09171 0 1.9288 -0.27199 0 1.0402 -0.32195 0.35382 -5.88821
GLU_532 -6.44517 0.41414 6.73171 -0.32758 0.03433 0.36097 3.34544 -3.2305 -0 -0 -3.76994 -0.57814 0 0 0 -0.87009 0 0.0069 0.07752 0.18096 0 3.32329 -0.18486 0 -2.7348 -0.28861 0.41877 -3.53566
GLU_533 -5.40681 0.26312 7.11041 -0.21036 0.02127 0.27974 3.1973 -3.14443 -0.01546 -0.14445 -3.58517 -0.59194 0 0 0 -0.37222 0 0.00306 0.20248 0.01357 0 3.02951 -0.28028 0 -2.7348 -0.54769 0.40048 -2.51266
LEU_534 -7.57468 0.94941 4.21324 -0.67628 0.17623 0.2323 2.99374 -2.70894 -0 -0 -2.76694 0.10925 0 0 0 0 0 0.00602 -0.00892 0.15323 0.80002 0 -0.18321 0 0.18072 -0.2341 0.42109 -3.91783
VAL_535 -7.19533 0.29935 4.54005 -0.30296 0.16288 0.06776 3.36276 -2.87131 -0.00251 -0.01908 -3.57835 -0.122 0 0 0 0 0 0.00222 -0.05062 0.00106 0.07803 0 -0.28742 0 1.9342 0.00532 0.44273 -3.53321
GLU_536 -6.53919 0.33268 8.55477 -0.40459 0.04324 0.76379 3.95327 -3.62132 -0 -0 -5.85736 -0.52165 0 0 0 -1.13234 0 0.01152 0.02915 0.19888 0 3.71468 -0.2237 0 -2.7348 -0.28754 0.36201 -3.35849
GLN_537 -6.45136 0.26651 6.55701 -0.56828 0.04095 0.53584 2.67351 -2.85353 -0.02933 -0.26442 -4.0269 -0.25887 0 0 -0.64281 -0.89499 0 0.00486 -0.03527 0.87588 0 2.72589 -0.17313 0 -0.18838 -0.34268 0.52499 -2.5245
GLN_538 -7.97277 1.05477 5.41069 -0.65354 0.15772 0.74306 2.41691 -2.74062 -0 -0 -2.18542 -0.52994 0 0 0 0 0 0.0521 -0.03027 0.06292 0 2.76833 -0.19477 0 -0.18838 -0.09452 0.76716 -1.15658
ILE_539 -7.92153 0.74378 2.74596 -0.64043 0.49804 0.13764 2.55035 -2.52443 -0 -0 -2.33399 0.15144 0 0 0 0 0 0.02508 -0.00058 0.0684 0.81369 0 -0.45279 0 0.73287 0.16304 0.75045 -4.493
THR_540 -8.04323 0.821 7.04472 -0.20024 0.15191 0.07665 3.78763 -3.51451 -0.00048 -0.00393 -3.72531 -0.46997 0 0 0 -0.87554 0 0.04245 0.09932 0.02678 0.14375 0 0.04523 2.27178 -1.0874 0.11992 0.68702 -2.60243
HIS_541 -8.91179 0.53336 7.67967 -0.85269 0.04709 0.93494 3.21643 -4.01258 -0.0083 -0.08509 -2.40239 -0.24273 0 0 0 0 0 0.0138 -0.026 0.09023 0 1.57107 -0.26632 0 -0.45461 0.24312 0.47713 -2.45565
HIS_542 -10.1036 1.00216 7.53009 -0.4421 0.01879 0.52502 3.17402 -4.23227 -0 -0 -2.79113 -0.30806 0 0 0 -0.772 0 0.02825 0.24934 0.10594 0 2.55267 0.06971 0 -0.45461 0.1465 0.39555 -3.3057
PHE_543 -11.5008 1.01865 3.56143 -0.91193 0.04695 0.29344 3.01704 -3.11588 -0 -0 -1.88589 -0.08177 0 0 0 0 0 0.01818 -0.00301 0.33362 0 1.77888 -0.48959 0 1.0402 -0.07409 0.38233 -6.57222
ARG_544 -9.63839 0.52926 9.01059 -0.61073 0.06804 0.39312 3.974 -4.22633 -0.00508 -0.02422 -3.42723 0.54217 0 0 0 -0.55778 0 0.00856 0.13695 0.1394 2.45731 0 -0.13635 0 -1.2888 -0.20205 0.36261 -2.49494
VAL_545 -7.46243 0.49063 3.23265 -0.30512 0.2106 0.06939 3.23582 -2.7607 -0.00048 -0.00394 -3.02829 -0.10872 0 0 0 0 0 0.0065 -0.06379 0.00063 0.03661 0 -0.37557 0 1.9342 -0.21336 0.41062 -4.69474
ALA_546 -4.72074 0.32429 3.47704 -0.02223 0 0 2.72139 -2.48393 -0 -0 -2.50462 -0.34837 0 0 0 0 0 0.01401 -0.04289 0 0 0 -0.37867 0 1.8394 -0.31597 0.38887 -2.05242
ARG_547 -8.49158 0.50725 8.29253 -0.69039 0.09116 0.48847 4.02429 -3.83321 -0.03382 -0.19708 -5.00601 -0.0772 0 0 -0.35965 -0.73794 0 0.02922 -0.01141 0.18314 3.19212 0 -0.156 0 -1.2888 -0.48489 0.65436 -3.90545
LYS_548 -8.53924 1.31848 9.93304 -0.55452 0.25319 0.2686 5.05205 -4.08568 -0.02645 -0.15236 -6.69848 0.22499 0 0 -0.69988 0 0 0.06132 -0.04328 0.20084 2.84502 0 -0.19456 0 -1.5107 -0.00352 0.77295 -1.57819
ALA_549 -5.01186 0.56219 2.29903 -0.02267 0 0 2.26697 -2.10085 -0 -0 -1.30214 -0.37894 0 0 0 0 0 0.00776 -0.0694 0 0 0 -0.37347 0 1.8394 -0.20853 0.43975 -2.05276
GLY_550 -3.395 0.27499 2.85413 -5e-05 0 0 1.41593 -1.66422 -0.02493 -0.25492 -1.43946 -0.41729 0 0 0 0 0 0.01924 -0.12585 0 0 0 0.35954 0 0.83697 -0.24735 0.23065 -1.57761
LEU_551 -8.00747 0.84211 3.13862 -0.54119 0.25792 0.16885 2.29024 -2.32446 -0 -0 -2.52584 0.10557 0 0 -0.6184 0 0 0.05862 0.0663 0.30868 0.14291 0 -0.17691 0 0.18072 -0.18623 0.44998 -6.36998
ILE_552 -8.03139 0.99829 3.4159 -0.49166 0.39056 0.11254 2.56817 -2.46233 -0.00714 -0.04969 -1.59936 -0.08745 0 0 0 0 0 0.05675 -0.0516 0.09576 0.35088 0 -0.62413 0 0.73287 -0.50176 0.78796 -4.39681
GLU_553 -3.86973 0.24126 3.29481 -0.30296 0.04258 0.40261 1.42879 -1.64918 -0 -0 -1.12161 -0.31474 0 0 0 -0.87101 0 0.06479 0.01398 0.02586 0 2.71514 -0.03455 0 -2.7348 -0.39737 0.58554 -2.48059
GLY_554 -1.56455 0.02668 2.12163 -5e-05 0 0 0.90783 -1.04574 -0 -0 -0.5977 -0.37823 0 0 0 0 0 0.02866 -0.14834 0 0 0 -1.44178 0 0.83697 -0.71649 0.33233 -1.63877
ALA_555 -5.18511 0.39426 2.16707 -0.02044 0 0 1.86295 -2.14126 -0.00223 -0.01845 -1.64575 -0.12533 0 0 0 0 0 0.03697 -0.01244 0 0 0 -0.08631 0 1.8394 -0.72252 0.34899 -3.3102
ASN_556 -6.64594 0.418 5.47072 -0.19024 0.01508 0.29362 2.99974 -2.82586 -0.02433 -0.17778 -2.66905 -0.82524 0 0 0 0 0 0.02069 0.06168 0.01991 0 2.76893 -0.10228 0 -0.93687 -0.01642 0.38489 -1.96074
VAL_557 -6.15169 0.67369 2.09047 -0.28419 0.23884 0.06262 2.5777 -2.05765 -0 -0 -2.54562 -0.25705 0 0 0 0 0 0.00713 0.04463 0.01821 0.19609 0 -0.63969 0 1.9342 -0.03322 0.50128 -3.62424
THR_558 -6.41563 0.46876 3.69507 -0.1669 0.07524 0.05822 2.64452 -2.49886 -0.01257 -0.08009 -3.32257 -0.29828 0 0 0 -0.4756 0 0.01651 -0.06251 0.00266 0.16283 0 -0.12745 2.27987 -1.0874 -0.1448 0.3955 -4.89348
LEU_559 -8.0523 0.70071 2.95158 -0.46517 0.14071 0.10337 2.59406 -2.42301 -0.01281 -0.05205 -3.20637 0.07781 0 0 0 0 0 0.00768 0.08359 0.27845 0.79421 0 -0.32079 0 0.18072 -0.02859 0.40349 -6.24471
VAL_560 -7.60931 0.99467 2.18883 -0.26868 0.18656 0.05463 2.42512 -2.26931 -0 -0 -2.41658 -0.28624 0 0 0 0 0 0.02993 -0.06646 0.0185 0.31258 0 -0.80239 0 1.9342 -0.3099 0.48414 -5.39971
THR_561 -6.26279 1.28811 4.2368 -0.12195 0.1562 0.08135 2.71815 -2.31101 -0.02259 -0.17632 -2.70372 -0.47111 0 0 0 -0.69603 0 0.02139 0.13935 2e-05 0.07549 0 -0.21693 3.28385 -1.0874 -0.46143 1.32217 -1.20837
PRO_562 -6.20634 1.28169 2.82109 -0.19512 0.00294 0.13696 0.94451 -1.20373 -0 -0 -0.82568 0.04649 0 0 -0.72795 0 0 0.02251 0.27146 0.001 0.36173 0 -0.75792 0 -2.4119 -0.35452 1.9239 -4.86889
PRO_563 -5.01375 0.87048 2.04215 -0.22362 0.0329 0.1635 0.64924 -0.95766 -0 -0 -1.06776 0.02654 0 0 0 0 0 0.04304 0.29857 0.0215 0.20987 0 -0.43676 0 -2.4119 0.13256 1.16808 -4.45303
THR_564 -4.53632 0.5315 2.66188 -0.12849 0.09993 0.0908 0.52234 -1.5527 -0.02947 -0.2387 -1.91061 -0.61542 0 0 0 0 0 0.05539 0.00896 0.03347 0.09995 0 -0.42584 2.25941 -1.0874 0.13928 0.63728 -3.38475
SER_565 -2.52283 0.1684 3.91238 -0.02503 0 0.02046 1.84396 -1.62124 -0.01517 -0.13892 -2.61681 -0.10787 0 0 -0.75795 0 0 0.05252 -0.03533 0.09117 0.45047 0 -0.0486 0.63822 -0.77834 -0.38156 0.47325 -1.39882
ALA_566 -2.98304 0.52227 2.24699 -0.0238 0 0 0.7093 -1.35848 -0 -0 0.01173 -0.23415 0 0 0 0 0 0.00654 -0.02643 0 0 0 -0.07686 0 1.8394 -0.74572 0.35638 0.24413
ARG_567 -3.73736 0.36434 3.9342 -0.95616 0.2111 0.91156 1.71968 -1.93363 -0.00229 -0.03568 -2.11069 0.0108 0 0 -0.35277 -0.24087 0 0.00992 0.1387 0.25155 2.8764 0 0.12508 0 -1.2888 -0.28299 0.64365 0.25574
SER_568 -3.39042 0.29687 4.28709 -0.02978 0 0.05012 2.35226 -1.87881 -0.01941 -0.19175 -2.42151 -0.96401 0 0 -1.60402 0 0 0.06952 -0.02884 0.04027 0.90246 0 0.04645 0.6889 -0.77834 -0.02719 0.58105 -2.01911
THR_569 -1.98164 0.26132 1.72058 -0.13491 0.07415 0.08983 0.4579 -0.94592 -0.00175 -0.03384 0.35854 -1.0259 0 0 0 0 0 0.51281 0.15974 0.02156 0.06369 0 -0.50119 2.26513 -1.0874 -0.31861 0.25967 0.21376
SER_570 -3.69749 0.49138 4.51731 -0.02171 0 0.04093 2.51116 -1.95085 -0.02842 -0.19917 -2.48013 -1.25497 0 0 -1.33932 0 0 0.13945 -0.00716 0.205 2.2018 0 -0.29451 0.8179 -0.77834 0.07902 0.95923 -0.08888
GLU_571 -7.06224 0.84739 7.57985 -0.20576 0.02229 0.29427 3.77455 -3.56664 -0.0472 -0.31972 -6.3674 -0.57569 0 0 -1.50814 0 0 0.08584 0.04695 0.07805 0 4.53338 -0.23167 0 -2.7348 -0.0606 1.057 -4.36029
GLU_572 -7.98816 0.82132 8.3476 -0.33029 0.09392 0.39946 3.95907 -3.7407 -0.03005 -0.19806 -3.90602 -0.68462 0 0 -0.93704 0 0 0.02682 -0.04092 0.28792 0 3.31208 -0.15332 0 -2.7348 -0.29696 0.52025 -3.27248
PHE_573 -9.39816 1.31466 5.06554 -0.87356 0.04238 0.29634 2.93622 -3.436 -0 -0 -1.98437 -0.01765 0 0 0 0 0 0.00645 0.04228 0.04196 0 1.82161 -0.3665 0 1.0402 -0.05266 0.40184 -3.11941
ALA_574 -5.29208 0.51156 3.99196 -0.02206 0 0 2.51035 -2.55447 -0.01609 -0.08137 -1.56963 -0.37264 0 0 0 0 0 0.00977 -0.01248 0 0 0 -0.31927 0 1.8394 -0.27603 0.25642 -1.39664
LEU_575 -8.15373 0.69818 3.96014 -0.47064 0.19478 0.10951 3.04264 -2.9127 -0 -0 -2.44492 0.19359 0 0 0 0 0 0.01512 0.13235 0.07423 0.32763 0 -0.29271 0 0.18072 -0.43782 0.42726 -5.35637
ALA_576 -6.34441 0.64335 4.10333 -0.02189 0 0 2.90952 -2.88346 -0 -0 -2.72167 -0.36804 0 0 0 0 0 0.01988 0.02861 0 0 0 -0.25725 0 1.8394 -0.39158 0.46819 -2.97603
ASN_577 -6.21036 0.37424 6.37244 -0.18685 0.06795 0.28402 3.24895 -3.23635 -0.01726 -0.0825 -2.41611 -0.30681 0 0 0 0 0 0.01662 0.33062 0.00302 0 1.45217 0.21364 0 -0.93687 -0.22126 0.38933 -0.86137
PHE_578 -9.37877 0.84541 4.58047 -0.83597 0.03776 0.23903 3.37576 -3.25672 -0 -0 -3.45279 -0.10227 0 0 0 0 0 0.02166 0.01532 0.15147 0 1.76894 -0.46153 0 1.0402 0.03577 0.43284 -4.94342
VAL_579 -8.37384 0.77957 4.05908 -0.31133 0.20484 0.07176 2.86434 -2.89107 -0.00135 -0.02081 -2.5338 -0.12387 0 0 0 0 0 0.01006 -0.04119 0.00492 0.05565 0 -0.28366 0 1.9342 -0.02346 0.36476 -4.2552
LYS_580 -7.662 0.68933 10.397 -0.43314 0.07965 0.21762 3.16408 -4.17114 -0.04156 -0.19044 -5.0127 -0.03627 0 0 0 0 0 0.01308 -0.0034 0.10111 1.79509 0 0.03765 0 -1.5107 0.01788 0.26409 -2.28474
THR_581 -5.51735 0.43822 4.96713 -0.21094 0.15999 0.07686 2.05885 -2.74123 -0.02949 -0.27316 -2.06759 -0.24254 0 0 0 0 0 0.03608 0.02131 0.12865 0.05847 0 -0.01445 2.46903 -1.0874 0.14031 0.24529 -1.38397
THR_582 -7.39911 0.45599 4.73054 -0.19476 0.0797 0.06692 3.16567 -3.06172 -0 -0 -2.65921 0.01779 0 0 0 0 0 0.01383 -0.02948 0.15155 0.09064 0 -0.02235 2.25317 -1.0874 0.12951 0.3723 -2.92642
LEU_583 -9.84436 1.06679 5.09086 -0.70441 0.43895 0.27793 3.19295 -3.45459 -0.00012 -0.001 -3.02613 0.09117 0 0 0 0 0 0.01312 -0.04589 0.19678 1.13669 0 -0.29304 0 0.18072 -0.09043 0.64695 -5.12707
HIS_584 -9.44065 0.83855 7.91128 -0.59831 0.16267 0.63878 3.53331 -4.47762 -0.00987 -0.03765 -3.31045 -0.66877 0 0 -0.66603 0 0 0.06689 0.18736 0.62852 0 3.56621 0.14098 0 -0.45461 -0.27123 0.99057 -1.27008
ALA_585 -5.08226 0.37788 3.31763 -0.02132 0 0 2.24373 -2.51805 -0 -0 -2.506 -0.3762 0 0 0 0 0 0.02491 0.02844 0 0 0 -0.39182 0 1.8394 -0.39209 0.7718 -2.68394
LEU_586 -7.81746 0.88356 3.40138 -0.67867 0.18166 0.27522 2.83882 -2.78414 -0 -0 -2.2618 0.06835 0 0 0 0 0 0.00809 -0.0293 0.0252 0.83065 0 -0.22098 0 0.18072 -0.30442 0.5877 -4.81541
THR_587 -8.12008 0.54194 5.87062 -0.1898 0.08183 0.0684 3.17679 -3.48254 -0.00657 -0.08221 -2.90484 -0.40633 0 0 0 -0.71604 0 0.01172 -0.00628 0.00637 0.05956 0 -0.01267 2.40078 -1.0874 0.03134 0.6658 -4.09963
ALA_588 -5.7621 0.20205 3.34742 -0.01956 0 0 2.07334 -2.51625 -0.00012 -0.001 -2.1868 -0.3368 0 0 0 0 0 0.00614 0.00625 0 0 0 -0.1102 0 1.8394 -0.01356 0.40033 -3.07147
THR_589 -7.99904 0.55322 6.61853 -0.20647 0.13818 0.07469 3.75075 -3.62369 -0.00613 -0.0366 -3.31371 -0.088 0 0 -0.89483 0 0 0.00368 -0.02635 0.00459 0.08568 0 -0.01127 2.24781 -1.0874 0.06265 0.28863 -3.46507
ALA_590 -5.08408 0.23838 3.77234 -0.0224 0 0 2.51121 -2.5128 -0.00465 -0.06701 -2.82192 -0.37763 0 0 0 0 0 0.01022 0.15612 0 0 0 -0.35937 0 1.8394 -0.15368 0.25972 -2.61615
GLY_591 -4.15355 0.3555 5.02559 -5e-05 0 0 2.27613 -2.49129 -0 -0 -1.71014 -0.41922 0 0 0 0 0 0.01184 -0.09128 0 0 0 0.15723 0 0.83697 0.2884 0.17651 0.26266
ALA_592 -4.91234 0.27508 4.74556 -0.02303 0 0 2.5255 -2.57341 -0.0196 -0.12433 -1.99893 -0.36795 0 0 -0.82626 0 0 0.01882 -0.02403 0 0 0 -0.3675 0 1.8394 0.29803 0.2003 -1.33468
GLU_593 -8.89896 0.65488 10.155 -0.22887 0.04585 0.3301 4.88174 -4.50006 -0.08586 -0.6236 -7.05362 -0.63404 0 0 -2.02842 0 0 0.00837 -0.02247 0.06778 0 3.15507 -0.21149 0 -2.7348 -0.40498 0.3482 -7.78014
SER_594 -5.47374 0.4428 6.36013 -0.0336 0 0.07575 3.61249 -3.12446 -0.01004 -0.13988 -3.66523 -0.52564 0 0 -0.72563 0 0 0.00644 -0.00277 0.00261 1.25872 0 0.26124 0.6117 -0.77834 -0.20096 0.41612 -1.63231
GLU_595 -5.30144 0.32145 6.91441 -0.22917 0.02988 0.34533 2.10949 -2.89507 -0.0196 -0.12433 -1.59378 -0.63529 0 0 0 0 0 0.06092 -0.11228 0.06724 0 3.32635 -0.25971 0 -2.7348 -0.3693 0.33773 -0.76197
ARG_596 -4.53533 0.4505 5.02075 -0.69391 0.26656 0.51755 2.52897 -2.32544 -0 -0 -2.81024 0.03173 0 0 -0.82626 0 0 0.01666 -0.04789 0.14951 2.76085 0 -0.07559 0 -1.2888 -0.54292 0.29639 -1.10693
THR_597 -6.18937 0.79167 4.68643 -0.20924 0.07536 0.09062 2.83506 -2.56653 -1e-05 -0.00036 -1.66024 -1.26657 0 0 0 0 0 0.10834 0.63563 0.16184 1.60783 0 -0.22829 2.3342 -1.0874 -0.31632 0.57303 0.37567
VAL_598 -5.61326 1.67073 0.91465 -0.36701 0.30771 0.08692 0.54456 -1.41947 -0 -0 0.02597 -0.20415 0 0 0 0 0 0.04736 0.00706 0.0033 0.64794 0 0.29281 0 1.9342 5.68036 3.10172 7.66138
PRO_599 -6.90445 1.3998 3.30077 -0.09448 0.00026 0.05821 1.17338 -1.6866 -0.00491 -0.03124 -0.74742 0.685 0 0 0 0 0 0.07405 -0.05125 0.00444 0.41182 0 -0.21986 0 -2.4119 5.66951 3.18883 3.81395
HIS_D_600 -5.19981 0.42166 4.69629 -0.43111 0.03562 0.55316 1.78918 -2.45341 -0 -0 -1.63285 -0.66465 0 0 0 0 0 0.1073 0.1375 0.01637 0 1.92699 -0.36974 0 -0.45461 0.32778 0.81831 -0.37602
VAL_601 -7.20078 0.83892 2.77717 -0.29401 0.22813 0.0684 1.8584 -2.53241 -0.0149 -0.11539 -1.7256 -0.03132 0 0 -0.72563 0 0 0.02846 0.1189 0.02006 0.044 0 -0.34289 0 1.9342 0.15845 1.28068 -3.62716
PRO_602 -4.80262 0.66373 2.9496 -0.13677 0.00206 0.09903 2.02474 -1.39014 -0 -0 -2.11616 0.18364 0 0 0 0 0 0.00577 0.01545 0.00682 0.24569 0 -0.94319 0 -2.4119 -0.64693 1.1344 -5.11678
VAL_603 -6.06305 0.38222 1.88059 -0.26745 0.13573 0.057 1.63435 -2.00401 -0 -0 -1.88042 -0.38316 0 0 0 0 0 0.01542 -0.07966 0.03912 0.22118 0 -0.66519 0 1.9342 -0.56246 0.29176 -5.31385
ASN_604 -7.49219 0.34621 6.48923 -0.16265 0.00197 0.2368 3.75796 -3.44714 -0 -0 -4.38035 -0.6424 0 0 -1.45584 0 0 0.03099 0.01076 0.01128 0 2.19035 0.48577 0 -0.93687 0.05052 0.2812 -4.62439
GLN_605 -9.46798 0.80501 7.39086 -0.3564 0.13118 0.2204 4.17239 -3.77115 -0.02417 -0.2448 -5.68426 -0.05764 0 0 0 -1.71256 0 0.04352 0.02163 0.07004 0 3.38473 0.18628 0 -0.18838 0.18553 0.63894 -4.25683
VAL_606 -7.59805 0.5878 2.06033 -0.25031 0.11397 0.04881 2.62594 -2.32963 -0.01089 -0.03403 -2.04031 -0.24962 0 0 0 0 0 0.01186 0.20227 0.00119 0.29168 0 -0.7975 0 1.9342 -0.24042 0.74598 -4.92673
ASP_607 -6.77616 0.793 8.66116 -0.10891 0.00626 0.30817 3.79792 -3.67385 -0.00154 -0.02426 -5.76652 -0.43059 0 0 0 -1.69254 0 0.02748 -0.06573 0.00023 0 3.37425 -0.03971 0 -2.3716 -0.18121 0.5785 -3.58565
LEU_608 -7.46916 0.83773 1.88677 -0.54618 0.39523 0.17436 0.95553 -1.77373 -0.05037 -0.30524 -0.89435 0.12554 0 0 0 0 0 0.00873 0.16344 0.12486 0.08745 0 -0.12959 0 0.18072 -0.2478 0.6997 -5.77637
THR_609 -5.29316 0.43929 3.25683 -0.15709 0.06672 0.05535 2.04563 -2.0501 -0.04073 -0.21592 -2.21956 -0.24899 0 0 -0.72795 0 0 0.00759 -0.02939 0.02968 0.19884 0 -0.18558 2.2714 -1.0874 -0.2415 0.63132 -3.49472
ARG_610 -7.192 0.57379 8.5612 -0.80245 0.14471 0.43812 4.37001 -3.56417 -0.01726 -0.0826 -5.42319 0.42461 0 0 -1.38845 -1.92981 0 0.00862 -0.00759 0.08206 2.69682 0 -0.04293 0 -1.2888 0.02011 0.64952 -3.76967
ARG_611 -4.16169 0.24715 3.96478 -0.73371 0.13606 0.49832 0.79287 -1.87466 -0.04414 -0.27915 -0.81042 0.28208 0 0 0 -0.47446 0 0.01194 -0.06338 0.07465 2.99558 0 -0.15982 0 -1.2888 -0.27838 0.55174 -0.61345
ALA_612 -4.03699 0.30999 3.45283 -0.02545 0.00055 0 1.51653 -1.96523 -0.01072 -0.09813 -0.36454 -0.35451 0 0 0 0 0 0.0153 -0.0246 0 0 0 0.46318 0 1.8394 0.04479 0.24972 1.01212
ARG_613 -4.98783 0.6933 4.11338 -1.09204 0.35167 0.75911 1.83866 -2.01672 -0.03018 -0.19086 -1.39461 0.35785 0 0 -0.83408 0 0 0.01687 -0.07005 0.10254 3.54556 0 -0.17367 0 -1.2888 0.02106 0.46586 0.18701
SER_614 -2.6479 0.18436 3.07941 -0.02992 0.0006 0.04841 1.70598 -1.50304 -0 -0 -0.68454 -0.98728 0 0 -1.08003 0 0 0.01938 -0.09661 0.0055 0.15657 0 -0.2973 0.60311 -0.77834 -0.58011 0.47134 -2.41044
GLU_615 -4.68306 0.42551 5.28902 -0.23536 0.05426 0.39508 2.13157 -2.21799 -0.01072 -0.09803 -2.74858 -0.57962 0 0 0 -1.02237 0 0.00222 -0.05612 0.02858 0 2.93278 0.016 0 -2.7348 -0.50765 0.19407 -3.42522
GLU_616 -5.45396 0.42835 7.46251 -0.38254 0.07671 0.64398 3.075 -2.95855 -0.0599 -0.54941 -3.16587 -0.46956 0 0 -0.81116 0 0 0.0026 0.00979 0.0587 0 3.28433 -0.00601 0 -2.7348 -0.482 0.78949 -1.24229
PRO_617 -4.04728 0.3699 2.87676 -0.11946 0.00526 0.08834 0.28081 -1.05202 -0 -0 -0.983 0.23094 0 0 0 0 0 0.02325 -0.09545 0.02608 0.12329 0 -0.96539 0 -2.4119 -0.64325 0.90086 -5.39228
ARG_618 -4.07825 0.19027 5.23835 -0.65626 0.13829 0.45972 3.22546 -2.25508 -0.00235 -0.03476 -4.06978 0.03106 0 0 -1.90186 0 0 0.02666 -0.02458 0.32519 2.06932 0 -0.19347 0 -1.2888 -0.20811 0.50275 -2.50622
THR_619 -4.5886 0.65709 5.95408 -0.11919 0.10734 0.09207 3.1727 -2.51985 -0.00236 -0.03482 -2.18259 -0.52713 0 0 -0.7593 0 0 0.05079 -0.00839 0.05525 0.12032 0 -0.38804 2.32277 -1.0874 -0.04405 1.12533 1.39602
PRO_620 -3.51151 0.57946 3.24923 -0.06795 0 0.04236 1.31709 -1.41017 -0.02025 -0.1398 -0.91875 0.59948 0 0 0 0 0 0.0183 -0.12777 0.02709 0.18553 0 -0.55215 0 -2.4119 -0.07607 1.06402 -2.15377
SER_621 -3.17237 0.24663 3.97725 -0.02423 0 0.0218 1.59908 -1.76681 -0 -0 -0.73145 -0.43634 0 0 0 0 0 0.01612 -0.04417 0.00168 0.48803 0 0.30468 0.60466 -0.77834 0.11524 0.35645 0.77788
GLU_622 -6.58189 0.34847 8.28134 -0.23 0.05637 0.35385 4.5241 -3.50663 -0.02099 -0.22835 -5.06023 -0.58953 0 0 -1.22836 0 0 0.00525 0.05811 0.0469 0 3.54001 -0.31616 0 -2.7348 -0.18169 0.27991 -3.18432
GLU_623 -6.43623 0.43111 7.38635 -0.20303 0.02786 0.28973 3.27534 -3.27104 -0.02948 -0.20793 -3.01444 -0.63018 0 0 0 -0.24087 0 0.01331 0.033 0.06507 0 3.05238 -0.22799 0 -2.7348 -0.44696 0.43887 -2.42991
GLU_624 -5.36707 0.36083 6.47179 -0.63326 0.13443 1.16298 3.06232 -2.94752 -0 -0 -3.68421 -0.62579 0 0 0 -0.84227 0 0.00626 0.05834 0.01605 0 3.41981 -0.24418 0 -2.7348 -0.48313 0.51177 -2.35763
GLU_625 -5.00406 0.27573 6.00053 -0.21193 0.02019 0.27862 2.68767 -2.70521 -0.00975 -0.1165 -2.32267 -0.59003 0 0 0 0 0 0.01431 0.01937 0.05115 0 3.00352 -0.23948 0 -2.7348 -0.49528 0.40147 -1.67715
GLU_626 -6.37259 0.32877 6.96955 -0.34761 0.08237 0.40154 3.14212 -3.1643 -0.01952 -0.19729 -3.06612 -0.67815 0 0 0 0 0 0.03339 -0.02639 0.02939 0 3.93788 -0.12067 0 -2.7348 -0.46154 0.3123 -1.95165
LEU_627 -8.81742 1.25941 5.50486 -0.51051 0.30608 0.11494 2.68163 -3.35254 -0 -0 -2.27684 0.2722 0 0 0 0 0 0.0531 -0.02909 0.05871 0.43335 0 -0.25463 0 0.18072 -0.30263 0.37322 -4.30545
GLN_628 -6.48028 0.52707 6.36752 -0.47832 0.02704 0.46863 3.13314 -3.19437 -0 -0 -3.37259 -0.2524 0 0 0 -0.84227 0 0.05687 0.00742 0.15633 0 3.18518 -0.04708 0 -0.18838 -0.21762 0.51668 -0.62744
ARG_629 -8.78158 0.65923 8.58245 -0.84576 0.16038 0.48905 4.69304 -4.21146 -0 -0 -5.42929 0.21648 0 0 -1.23638 0 0 0.05121 0.15517 0.12056 3.0287 0 -0.07204 0 -1.2888 -0.28004 0.54262 -3.44647
PHE_630 -11.23 1.48113 2.36527 -0.9944 0.06774 0.35136 2.96699 -3.07945 -0 -0 -2.57117 -0.08689 0 0 0 0 0 0.08073 -0.0074 0.33425 0 2.05349 -0.46733 0 1.0402 -0.16149 0.42021 -7.43674
VAL_631 -9.33751 1.54722 4.18276 -0.32189 0.24119 0.07035 3.13527 -3.35551 -0 -0 -2.05879 -0.15575 0 0 0 0 0 0.06154 -0.00351 0.00132 0.13058 0 -0.21804 0 1.9342 -0.07289 0.80995 -3.4095
ASN_632 -6.22179 0.2765 6.55558 -0.17426 0.01869 0.25393 2.72129 -3.21949 -0.03673 -0.10138 -2.54684 -0.30878 0 0 0 0 0 0.01892 0.05424 0.01834 0 1.43717 0.53169 0 -0.93687 0.00102 0.79458 -0.8642
ALA_633 -6.4134 0.45988 2.85352 -0.02208 0 0 2.80313 -2.69075 -0 -0 -1.93049 -0.35958 0 0 0 0 0 0.06682 0.03477 0 0 0 -0.24917 0 1.8394 -0.11653 0.29844 -3.42603
VAL_634 -8.8994 1.21899 3.20317 -0.3231 0.25545 0.07307 3.58045 -3.08751 -0.00449 -0.04028 -3.34825 -0.20605 0 0 0 0 0 0.09992 -0.06626 0.01545 0.08731 0 -0.3492 0 1.9342 -0.24992 0.59934 -5.50714
LEU_635 -8.8017 0.96373 2.65523 -0.70839 0.5423 0.19178 2.67909 -2.70638 -0 -0 -2.13854 0.28914 0 0 0 0 0 0.04588 0.16478 0.01306 2.88428 0 -0.31709 0 0.18072 -0.22901 0.84925 -3.44187
LEU_636 -6.39171 0.57786 3.63744 -0.66134 0.13767 0.23446 1.8238 -2.23437 -0.02065 -0.14099 -1.19468 0.09192 0 0 0 0 0 0.04058 0.02414 0.00911 0.94583 0 -0.22409 0 0.18072 -0.28291 0.65022 -2.79699
THR_637 -5.122 0.13656 4.23644 -0.12126 0.08054 0.06 2.04543 -2.27762 -0.00957 -0.14746 -1.11292 -0.96827 0 0 0 -0.4756 0 0.0345 0.06773 0.01494 0.16867 0 -0.39214 2.35192 -1.0874 -0.25972 0.71525 -2.06199
SER_638 -6.08663 0.91656 5.08702 -0.03267 0.00055 0.02318 2.61475 -2.49765 -0.01258 -0.17263 -2.27387 -0.10429 0 0 0 0 0 0.10377 -0.03641 0.00312 0.41537 0 0.35206 1.89793 -0.77834 0.09041 0.72805 0.2377
ALA_639 -4.67669 0.59675 2.53394 -0.02299 0 0 1.52099 -1.91797 -0 -0 -0.28501 -0.17652 0 0 0 0 0 0.04074 -0.02789 0 0 0 -0.17611 0 1.8394 -0.12997 1.07908 0.19774
PRO_640 -4.66064 0.76203 2.81052 -0.12556 0.00327 0.09156 0.95901 -1.07902 -0 -0 -0.72411 0.24429 0 0 0 0 0 0.00693 0.01759 0.01489 0.09335 0 -0.97736 0 -2.4119 -0.64571 1.08607 -4.53479
LEU_641 -5.00848 0.89362 1.90656 -0.48902 0.31829 0.08776 1.02929 -1.29482 -0.01926 -0.16315 -0.39217 0.43415 0 0 0 0 0 0.02146 0.09653 0.18355 0.31947 0 -0.1864 0 0.18072 -0.49424 1.07658 -1.49956
PRO_642 -4.60886 0.54333 2.82489 -0.194 0.00258 0.14137 0.57511 -0.96983 -0 -0 -0.30325 0.02299 0 0 0 0 0 0.11908 0.14709 0.00621 0.91775 0 -1.05612 0 -2.4119 -0.64155 1.15337 -3.73175
THR_643 -4.47426 1.04374 4.44445 -0.14362 0.02921 0.0504 2.93205 -2.04075 -0 -0 -2.39697 0.14965 0 0 -0.69508 0 0 0.06419 0.0455 0.11612 0.1332 0 0.08703 2.28029 -1.0874 -0.52194 1.41464 1.43043
PRO_644 -3.86493 0.83446 1.80961 -0.07334 0 0.0454 0.95474 -1.13603 -0 -0 0.23299 0.57161 0 0 0 0 0 0.29749 0.11171 0.04462 0.3838 0 -0.64517 0 -2.4119 -0.18991 1.35415 -1.68069
LEU_645 -2.62643 0.57675 1.88738 -0.48633 0.2102 0.12129 0.67855 -1.03142 -0 -0 0.82183 0.19603 0 0 0 0 0 0.11737 -0.05535 0.01459 0.30849 0 -0.31454 0 0.18072 -0.24136 0.52929 0.88706
GLU_646 -3.86055 0.29952 4.95129 -0.18781 0.01694 0.23858 2.37777 -1.99256 -0.00423 -0.0565 -3.08357 -0.52506 0 0 -0.69508 0 0 0.05988 0.07764 0.04743 0 4.43789 -0.24147 0 -2.7348 -0.3359 0.4694 -0.74118
SER_647 -4.99337 0.31601 5.80522 -0.03445 0.00047 0.0674 2.45734 -2.66886 -0 -0 -1.57678 -0.74229 0 0 -0.87611 0 0 0.07345 -0.01558 0.14915 0.05238 0 -0.24675 0.75832 -0.77834 0.33994 0.38699 -1.52587
ARG_648 -3.35517 0.13298 3.85399 -0.75379 0.10206 0.49685 1.67413 -1.90005 -0.00016 -0.00441 -0.65103 0.29222 0 0 0 0 0 0.01138 0.03077 0.00649 1.46686 0 -0.12301 0 -1.2888 0.27548 0.24986 0.51664
TYR_649 -5.40739 0.52669 4.52631 -0.90049 0.05353 0.3153 1.69488 -2.36353 -0 -0 -0.76742 -0.2991 0 0 0 0 0 0.0299 0.0071 0.00913 0 1.72779 -0.44035 0.05482 1.2797 -0.13312 0.17179 0.08553
ARG_650 -7.33477 0.6133 7.05425 -0.69497 0.10095 0.43316 2.7467 -3.13335 -0 -0 -0.91145 0.26857 0 0 -0.87611 0 0 0.02416 -0.0195 0.12588 1.44432 0 -0.1161 0 -1.2888 -0.14383 0.34067 -1.36692
ALA_651 -5.39902 0.64644 4.51907 -0.02307 0 0 2.46241 -2.67934 -0 -0 -1.75063 -0.38164 0 0 -0.37961 0 0 0.08725 0.09092 0 0 0 -0.3234 0 1.8394 -0.48074 0.50745 -1.26451
ARG_652 -5.50774 0.32045 6.30419 -0.76278 0.08843 0.49781 2.41024 -2.96622 -0.00392 -0.09845 -1.36867 0.30989 0 0 0 0 0 0.03878 -0.03711 0.06555 1.44592 0 -0.08352 0 -1.2888 -0.44043 0.47033 -0.60605
ILE_653 -5.453 0.47124 3.69666 -0.67701 0.58656 0.1601 2.21839 -2.1116 -0 -0 -1.17788 0.18817 0 0 0 0 0 0.01738 -0.00966 0.02824 0.69411 0 -0.14777 0 0.73287 -0.25585 0.62287 -0.41616
TYR_654 -8.04464 0.88005 3.4402 -0.68366 0.09641 0.38269 2.31892 -2.37448 -0.00415 -0.02222 -2.07692 -0.23249 0 0 -0.50989 -0.49581 0 0.02435 -0.02504 0.00242 0 2.07213 -0.15353 0.02772 1.2797 -0.1323 0.73655 -3.49401
ARG_655 -6.17722 0.27512 6.77446 -0.66124 0.10188 0.48562 2.66433 -3.02773 -0 -0 -1.57735 0.06132 0 0 -0.37961 0 0 0.01108 -0.04583 0.04619 2.40028 0 -0.06129 0 -1.2888 0.0582 0.60309 0.26249
GLY_656 -2.82912 0.095 2.61542 -5e-05 0 0 1.33635 -1.46548 -0.00337 -0.05949 -1.90623 -0.38296 0 0 -0.66603 0 0 0.02945 -0.06222 0 0 0 -1.30444 0 0.83697 -0.32025 0.46705 -3.61941
ASN_657 -5.00317 0.20431 5.30846 -0.16401 0.01921 0.22585 2.92509 -2.63233 -0.00337 -0.05949 -2.78974 -0.58707 0 0 -1.61579 0 0 0.15314 0.07126 0.00079 0 2.0774 -0.23425 0 -0.93687 -0.50558 0.4123 -3.13384
ALA_658 -4.39358 0.49928 3.04227 -0.02539 0.0013 0 1.84439 -1.99977 -0.03028 -0.1625 -2.34901 -0.4595 0 0 -0.66984 0 0 0.07889 -0.00609 0 0 0 0.14045 0 1.8394 0.61069 0.36672 -1.67257
ILE_659 -7.24952 0.46544 2.65805 -0.50941 0.62645 0.13184 2.49617 -2.41349 -0 -0 -2.57866 -0.14006 0 0 0 0 0 0.02821 0.20432 0.00648 0.30366 0 -0.69162 0 0.73287 0.47227 0.59927 -4.85771
THR_660 -6.05895 0.45565 5.37444 -0.16893 0.07965 0.05896 3.03714 -2.72464 -0.01293 -0.0423 -4.21426 0.0686 0 0 0 0 0 0.00678 -0.04182 0.00698 0.06043 0 0.03231 2.27718 -1.0874 -0.21117 0.58857 -2.51571
VAL:CtermProteinFull_661 -7.04222 0.47482 3.49243 -0.36864 0.26652 0.15024 2.80341 -2.44131 -0 -0 -4.09319 -0.77514 0 0 -1.15533 0 0 0.15846 0 0.00317 0.07921 0 0 0 1.9342 -0.01949 0.38419 -6.14868
VRT_662 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.8666 0 0 0 0 0 0 0 0 0 50.8666
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 522310 DOMAINID 518489 MODEL 2 2023-05-27_00000266_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 721.676 tmscore: 0.97048 6k8sA_201 prob: 100 ident: 49.85
ATOM      1  N   ASN A   1      10.223 -13.762  25.533  1.00 11.610          N  
ATOM      2  CA  ASN A   1      10.575 -15.107  25.967  1.00 11.260          C  
ATOM      3  C   ASN A   1      11.704 -15.213  27.021  1.00 10.120          C  
ATOM      4  O   ASN A   1      11.613 -16.093  27.879  1.00  9.860          O  
ATOM      5  CB  ASN A   1      10.897 -15.999  24.770  1.00 15.900          C  
ATOM      6  CG  ASN A   1       9.685 -16.315  23.944  1.00 15.900          C  
ATOM      7  OD1 ASN A   1       8.553 -16.224  24.427  1.00 15.900          O  
ATOM      8  ND2 ASN A   1       9.898 -16.683  22.710  1.00 15.900          N  
ATOM      9 1H   ASN A   1       9.224 -13.639  25.404  1.00 13.930          H  
ATOM     10 2H   ASN A   1      10.503 -13.056  26.205  1.00 13.930          H  
ATOM     11 3H   ASN A   1      10.668 -13.553  24.656  1.00 13.930          H  
ATOM     12  HA  ASN A   1       9.689 -15.526  26.446  1.00 13.510          H  
ATOM     13 1HB  ASN A   1      11.627 -15.524  24.126  1.00 19.080          H  
ATOM     14 2HB  ASN A   1      11.334 -16.934  25.122  1.00 19.080          H  
ATOM     15 1HD2 ASN A   1       9.125 -16.909  22.114  1.00 19.080          H  
ATOM     16 2HD2 ASN A   1      10.831 -16.748  22.355  1.00 19.080          H  
ATOM     17  N   PRO A   2      12.806 -14.416  26.974  1.00  9.580          N  
ATOM     18  CA  PRO A   2      13.891 -14.462  27.945  1.00  8.590          C  
ATOM     19  C   PRO A   2      13.334 -14.178  29.320  1.00  7.530          C  
ATOM     20  O   PRO A   2      12.347 -13.454  29.440  1.00  7.310          O  
ATOM     21  CB  PRO A   2      14.843 -13.348  27.479  1.00 12.880          C  
ATOM     22  CG  PRO A   2      14.533 -13.165  26.016  1.00 12.880          C  
ATOM     23  CD  PRO A   2      13.034 -13.409  25.903  1.00 12.880          C  
ATOM     24  HA  PRO A   2      14.376 -15.453  27.911  1.00 10.310          H  
ATOM     25 1HB  PRO A   2      14.677 -12.439  28.070  1.00 15.460          H  
ATOM     26 2HB  PRO A   2      15.889 -13.646  27.656  1.00 15.460          H  
ATOM     27 1HG  PRO A   2      14.821 -12.149  25.698  1.00 15.460          H  
ATOM     28 2HG  PRO A   2      15.129 -13.866  25.412  1.00 15.460          H  
ATOM     29 1HD  PRO A   2      12.497 -12.464  26.127  1.00 15.460          H  
ATOM     30 2HD  PRO A   2      12.831 -13.794  24.907  1.00 15.460          H  
ATOM     31  N   GLY A   3      13.924 -14.754  30.357  1.00  7.040          N  
ATOM     32  CA  GLY A   3      13.428 -14.461  31.689  1.00  6.190          C  
ATOM     33  C   GLY A   3      14.053 -13.186  32.222  1.00  5.140          C  
ATOM     34  O   GLY A   3      15.021 -12.664  31.667  1.00  4.840          O  
ATOM     35  H   GLY A   3      14.715 -15.368  30.227  1.00  8.450          H  
ATOM     36 1HA  GLY A   3      12.342 -14.358  31.661  1.00  7.430          H  
ATOM     37 2HA  GLY A   3      13.656 -15.294  32.354  1.00  7.430          H  
ATOM     38  N   PHE A   4      13.594 -12.743  33.384  1.00  4.880          N  
ATOM     39  CA  PHE A   4      14.103 -11.506  33.958  1.00  4.270          C  
ATOM     40  C   PHE A   4      15.615 -11.528  34.182  1.00  3.920          C  
ATOM     41  O   PHE A   4      16.304 -10.532  33.926  1.00  4.140          O  
ATOM     42  CB  PHE A   4      13.404 -11.129  35.252  1.00  6.220          C  
ATOM     43  CG  PHE A   4      13.787  -9.756  35.574  1.00  6.220          C  
ATOM     44  CD1 PHE A   4      13.101  -8.715  34.972  1.00  6.220          C  
ATOM     45  CD2 PHE A   4      14.849  -9.473  36.373  1.00  6.220          C  
ATOM     46  CE1 PHE A   4      13.473  -7.428  35.161  1.00  6.220          C  
ATOM     47  CE2 PHE A   4      15.219  -8.203  36.561  1.00  6.220          C  
ATOM     48  CZ  PHE A   4      14.536  -7.167  35.954  1.00  6.220          C  
ATOM     49  H   PHE A   4      12.826 -13.226  33.829  1.00  5.860          H  
ATOM     50  HA  PHE A   4      13.898 -10.712  33.252  1.00  5.120          H  
ATOM     51 1HB  PHE A   4      12.324 -11.180  35.136  1.00  7.470          H  
ATOM     52 2HB  PHE A   4      13.707 -11.786  36.066  1.00  7.470          H  
ATOM     53  HD1 PHE A   4      12.254  -8.942  34.327  1.00  7.470          H  
ATOM     54  HD2 PHE A   4      15.418 -10.278  36.846  1.00  7.470          H  
ATOM     55  HE1 PHE A   4      12.922  -6.619  34.670  1.00  7.470          H  
ATOM     56  HE2 PHE A   4      16.071  -8.019  37.182  1.00  7.470          H  
ATOM     57  HZ  PHE A   4      14.848  -6.150  36.106  1.00  7.470          H  
ATOM     58  N   GLY A   5      16.132 -12.680  34.647  1.00  3.590          N  
ATOM     59  CA  GLY A   5      17.544 -12.891  35.005  1.00  3.370          C  
ATOM     60  C   GLY A   5      18.512 -12.550  33.871  1.00  2.790          C  
ATOM     61  O   GLY A   5      19.711 -12.362  34.088  1.00  2.100          O  
ATOM     62  H   GLY A   5      15.492 -13.448  34.791  1.00  4.310          H  
ATOM     63 1HA  GLY A   5      17.782 -12.282  35.879  1.00  4.040          H  
ATOM     64 2HA  GLY A   5      17.685 -13.930  35.299  1.00  4.040          H  
ATOM     65  N   TRP A   6      17.987 -12.430  32.652  1.00  3.270          N  
ATOM     66  CA  TRP A   6      18.729 -12.046  31.467  1.00  3.070          C  
ATOM     67  C   TRP A   6      19.536 -10.776  31.769  1.00  2.560          C  
ATOM     68  O   TRP A   6      20.696 -10.639  31.348  1.00  2.270          O  
ATOM     69  CB  TRP A   6      17.719 -11.834  30.336  1.00  4.380          C  
ATOM     70  CG  TRP A   6      18.250 -11.353  29.070  1.00  4.380          C  
ATOM     71  CD1 TRP A   6      17.988 -10.155  28.528  1.00  4.380          C  
ATOM     72  CD2 TRP A   6      19.141 -12.020  28.160  1.00  4.380          C  
ATOM     73  NE1 TRP A   6      18.632 -10.027  27.335  1.00  4.380          N  
ATOM     74  CE2 TRP A   6      19.348 -11.150  27.096  1.00  4.380          C  
ATOM     75  CE3 TRP A   6      19.772 -13.267  28.161  1.00  4.380          C  
ATOM     76  CZ2 TRP A   6      20.163 -11.472  26.034  1.00  4.380          C  
ATOM     77  CZ3 TRP A   6      20.592 -13.595  27.095  1.00  4.380          C  
ATOM     78  CH2 TRP A   6      20.784 -12.719  26.058  1.00  4.380          C  
ATOM     79  H   TRP A   6      16.981 -12.580  32.533  1.00  3.920          H  
ATOM     80  HA  TRP A   6      19.413 -12.849  31.202  1.00  3.680          H  
ATOM     81 1HB  TRP A   6      17.194 -12.769  30.147  1.00  5.250          H  
ATOM     82 2HB  TRP A   6      16.965 -11.119  30.672  1.00  5.250          H  
ATOM     83  HD1 TRP A   6      17.345  -9.407  28.981  1.00  5.250          H  
ATOM     84  HE1 TRP A   6      18.596  -9.227  26.729  1.00  5.250          H  
ATOM     85  HE3 TRP A   6      19.626 -13.965  28.980  1.00  5.250          H  
ATOM     86  HZ2 TRP A   6      20.327 -10.789  25.201  1.00  5.250          H  
ATOM     87  HZ3 TRP A   6      21.084 -14.567  27.102  1.00  5.250          H  
ATOM     88  HH2 TRP A   6      21.436 -13.008  25.235  1.00  5.250          H  
ATOM     89  N   ALA A   7      18.910  -9.892  32.565  1.00  2.730          N  
ATOM     90  CA  ALA A   7      19.373  -8.571  32.936  1.00  2.820          C  
ATOM     91  C   ALA A   7      20.776  -8.531  33.541  1.00  2.170          C  
ATOM     92  O   ALA A   7      21.443  -7.511  33.413  1.00  2.560          O  
ATOM     93  CB  ALA A   7      18.393  -7.976  33.921  1.00  3.910          C  
ATOM     94  H   ALA A   7      17.975 -10.148  32.901  1.00  3.280          H  
ATOM     95  HA  ALA A   7      19.376  -7.962  32.035  1.00  3.380          H  
ATOM     96 1HB  ALA A   7      18.691  -6.968  34.159  1.00  4.690          H  
ATOM     97 2HB  ALA A   7      17.400  -7.971  33.484  1.00  4.690          H  
ATOM     98 3HB  ALA A   7      18.377  -8.583  34.828  1.00  4.690          H  
ATOM     99  N   GLU A   8      21.276  -9.598  34.170  1.00  1.490          N  
ATOM    100  CA  GLU A   8      22.635  -9.495  34.738  1.00  1.300          C  
ATOM    101  C   GLU A   8      23.728  -9.201  33.677  1.00  0.920          C  
ATOM    102  O   GLU A   8      24.727  -8.540  33.968  1.00  1.370          O  
ATOM    103  CB  GLU A   8      23.007 -10.756  35.520  1.00  1.900          C  
ATOM    104  CG  GLU A   8      22.239 -10.940  36.829  1.00  1.900          C  
ATOM    105  CD  GLU A   8      22.682 -12.165  37.598  1.00  1.900          C  
ATOM    106  OE1 GLU A   8      23.541 -12.868  37.117  1.00  1.900          O  
ATOM    107  OE2 GLU A   8      22.169 -12.390  38.667  1.00  1.900          O  
ATOM    108  H   GLU A   8      20.741 -10.473  34.256  1.00  1.790          H  
ATOM    109  HA  GLU A   8      22.633  -8.665  35.444  1.00  1.560          H  
ATOM    110 1HB  GLU A   8      22.814 -11.632  34.898  1.00  2.280          H  
ATOM    111 2HB  GLU A   8      24.071 -10.742  35.748  1.00  2.280          H  
ATOM    112 1HG  GLU A   8      22.382 -10.057  37.453  1.00  2.280          H  
ATOM    113 2HG  GLU A   8      21.175 -11.023  36.601  1.00  2.280          H  
ATOM    114  N   SER A   9      23.537  -9.641  32.439  1.00  0.530          N  
ATOM    115  CA  SER A   9      24.538  -9.443  31.396  1.00  0.610          C  
ATOM    116  C   SER A   9      24.432  -8.091  30.683  1.00  0.440          C  
ATOM    117  O   SER A   9      25.255  -7.779  29.824  1.00  0.440          O  
ATOM    118  CB  SER A   9      24.414 -10.544  30.356  1.00  0.820          C  
ATOM    119  OG  SER A   9      24.709 -11.806  30.899  1.00  0.820          O  
ATOM    120  H   SER A   9      22.686 -10.162  32.194  1.00  0.640          H  
ATOM    121  HA  SER A   9      25.523  -9.508  31.858  1.00  0.730          H  
ATOM    122 1HB  SER A   9      23.393 -10.546  29.961  1.00  0.990          H  
ATOM    123 2HB  SER A   9      25.085 -10.337  29.524  1.00  0.990          H  
ATOM    124  HG  SER A   9      24.617 -12.431  30.176  1.00  0.990          H  
ATOM    125  N   LEU A  10      23.423  -7.281  31.020  1.00  0.430          N  
ATOM    126  CA  LEU A  10      23.153  -6.018  30.315  1.00  0.460          C  
ATOM    127  C   LEU A  10      23.794  -4.779  30.921  1.00  0.340          C  
ATOM    128  O   LEU A  10      23.574  -3.673  30.425  1.00  0.310          O  
ATOM    129  CB  LEU A  10      21.633  -5.753  30.249  1.00  0.630          C  
ATOM    130  CG  LEU A  10      20.831  -6.357  29.063  1.00  0.630          C  
ATOM    131  CD1 LEU A  10      20.899  -7.889  29.073  1.00  0.630          C  
ATOM    132  CD2 LEU A  10      19.372  -5.870  29.163  1.00  0.630          C  
ATOM    133  H   LEU A  10      22.796  -7.548  31.788  1.00  0.520          H  
ATOM    134  HA  LEU A  10      23.529  -6.118  29.299  1.00  0.550          H  
ATOM    135 1HB  LEU A  10      21.188  -6.125  31.173  1.00  0.760          H  
ATOM    136 2HB  LEU A  10      21.474  -4.675  30.220  1.00  0.760          H  
ATOM    137  HG  LEU A  10      21.263  -6.010  28.125  1.00  0.760          H  
ATOM    138 1HD1 LEU A  10      20.345  -8.267  28.244  1.00  0.760          H  
ATOM    139 2HD1 LEU A  10      21.925  -8.224  28.984  1.00  0.760          H  
ATOM    140 3HD1 LEU A  10      20.479  -8.280  29.989  1.00  0.760          H  
ATOM    141 1HD2 LEU A  10      18.803  -6.261  28.328  1.00  0.760          H  
ATOM    142 2HD2 LEU A  10      18.930  -6.213  30.097  1.00  0.760          H  
ATOM    143 3HD2 LEU A  10      19.350  -4.777  29.133  1.00  0.760          H  
ATOM    144  N   PHE A  11      24.601  -4.952  31.947  1.00  0.440          N  
ATOM    145  CA  PHE A  11      25.224  -3.866  32.708  1.00  0.410          C  
ATOM    146  C   PHE A  11      25.995  -2.816  31.899  1.00  0.520          C  
ATOM    147  O   PHE A  11      26.226  -1.717  32.381  1.00  1.070          O  
ATOM    148  CB  PHE A  11      26.201  -4.478  33.709  1.00  0.590          C  
ATOM    149  CG  PHE A  11      27.444  -4.978  33.076  1.00  0.590          C  
ATOM    150  CD1 PHE A  11      28.570  -4.165  32.976  1.00  0.590          C  
ATOM    151  CD2 PHE A  11      27.494  -6.259  32.546  1.00  0.590          C  
ATOM    152  CE1 PHE A  11      29.709  -4.624  32.361  1.00  0.590          C  
ATOM    153  CE2 PHE A  11      28.627  -6.714  31.932  1.00  0.590          C  
ATOM    154  CZ  PHE A  11      29.739  -5.898  31.837  1.00  0.590          C  
ATOM    155  H   PHE A  11      24.751  -5.904  32.256  1.00  0.530          H  
ATOM    156  HA  PHE A  11      24.432  -3.358  33.261  1.00  0.490          H  
ATOM    157 1HB  PHE A  11      26.463  -3.742  34.462  1.00  0.700          H  
ATOM    158 2HB  PHE A  11      25.721  -5.318  34.215  1.00  0.700          H  
ATOM    159  HD1 PHE A  11      28.537  -3.150  33.387  1.00  0.700          H  
ATOM    160  HD2 PHE A  11      26.620  -6.909  32.618  1.00  0.700          H  
ATOM    161  HE1 PHE A  11      30.586  -3.980  32.285  1.00  0.700          H  
ATOM    162  HE2 PHE A  11      28.649  -7.721  31.518  1.00  0.700          H  
ATOM    163  HZ  PHE A  11      30.640  -6.262  31.347  1.00  0.700          H  
ATOM    164  N   GLY A  12      26.475  -3.152  30.709  1.00  0.430          N  
ATOM    165  CA  GLY A  12      27.245  -2.197  29.925  1.00  0.410          C  
ATOM    166  C   GLY A  12      26.409  -1.494  28.856  1.00  0.350          C  
ATOM    167  O   GLY A  12      26.954  -0.759  28.030  1.00  0.390          O  
ATOM    168  H   GLY A  12      26.276  -4.063  30.319  1.00  0.520          H  
ATOM    169 1HA  GLY A  12      27.682  -1.455  30.592  1.00  0.490          H  
ATOM    170 2HA  GLY A  12      28.075  -2.721  29.452  1.00  0.490          H  
ATOM    171  N   LEU A  13      25.095  -1.725  28.858  1.00  0.300          N  
ATOM    172  CA  LEU A  13      24.218  -1.190  27.822  1.00  0.300          C  
ATOM    173  C   LEU A  13      23.852   0.292  28.047  1.00  0.240          C  
ATOM    174  O   LEU A  13      23.911   1.092  27.111  1.00  0.270          O  
ATOM    175  CB  LEU A  13      22.954  -2.074  27.776  1.00  0.420          C  
ATOM    176  CG  LEU A  13      21.884  -1.829  26.689  1.00  0.420          C  
ATOM    177  CD1 LEU A  13      22.465  -2.076  25.306  1.00  0.420          C  
ATOM    178  CD2 LEU A  13      20.705  -2.750  26.964  1.00  0.420          C  
ATOM    179  H   LEU A  13      24.692  -2.333  29.577  1.00  0.360          H  
ATOM    180  HA  LEU A  13      24.744  -1.269  26.874  1.00  0.360          H  
ATOM    181 1HB  LEU A  13      23.276  -3.108  27.682  1.00  0.500          H  
ATOM    182 2HB  LEU A  13      22.464  -1.991  28.724  1.00  0.500          H  
ATOM    183  HG  LEU A  13      21.555  -0.800  26.725  1.00  0.500          H  
ATOM    184 1HD1 LEU A  13      21.692  -1.907  24.561  1.00  0.500          H  
ATOM    185 2HD1 LEU A  13      23.295  -1.397  25.120  1.00  0.500          H  
ATOM    186 3HD1 LEU A  13      22.811  -3.104  25.236  1.00  0.500          H  
ATOM    187 1HD2 LEU A  13      19.929  -2.586  26.221  1.00  0.500          H  
ATOM    188 2HD2 LEU A  13      21.027  -3.785  26.925  1.00  0.500          H  
ATOM    189 3HD2 LEU A  13      20.312  -2.536  27.955  1.00  0.500          H  
ATOM    190  N   HIS A  14      23.482   0.660  29.285  1.00  0.170          N  
ATOM    191  CA  HIS A  14      23.071   2.023  29.648  1.00  0.150          C  
ATOM    192  C   HIS A  14      23.821   2.582  30.850  1.00  0.140          C  
ATOM    193  O   HIS A  14      23.302   3.458  31.553  1.00  0.140          O  
ATOM    194  CB  HIS A  14      21.570   2.094  29.941  1.00  0.220          C  
ATOM    195  CG  HIS A  14      20.716   1.874  28.777  1.00  0.220          C  
ATOM    196  ND1 HIS A  14      20.533   2.851  27.852  1.00  0.220          N  
ATOM    197  CD2 HIS A  14      19.990   0.819  28.355  1.00  0.220          C  
ATOM    198  CE1 HIS A  14      19.736   2.423  26.907  1.00  0.220          C  
ATOM    199  NE2 HIS A  14      19.386   1.194  27.179  1.00  0.220          N  
ATOM    200  H   HIS A  14      23.475  -0.025  30.043  1.00  0.200          H  
ATOM    201  HA  HIS A  14      23.274   2.687  28.810  1.00  0.180          H  
ATOM    202 1HB  HIS A  14      21.311   1.378  30.720  1.00  0.260          H  
ATOM    203 2HB  HIS A  14      21.339   3.083  30.312  1.00  0.260          H  
ATOM    204  HD2 HIS A  14      19.903  -0.144  28.845  1.00  0.260          H  
ATOM    205  HE1 HIS A  14      19.429   2.993  26.048  1.00  0.260          H  
ATOM    206  HE2 HIS A  14      18.767   0.623  26.580  1.00  0.260          H  
ATOM    207  N   MET A  15      25.025   2.094  31.087  1.00  0.150          N  
ATOM    208  CA  MET A  15      25.764   2.524  32.259  1.00  0.150          C  
ATOM    209  C   MET A  15      25.986   4.017  32.338  1.00  0.140          C  
ATOM    210  O   MET A  15      26.571   4.632  31.445  1.00  0.140          O  
ATOM    211  CB  MET A  15      27.096   1.777  32.339  1.00  0.210          C  
ATOM    212  CG  MET A  15      27.966   2.097  33.581  1.00  0.210          C  
ATOM    213  SD  MET A  15      27.206   1.639  35.190  1.00  0.210          S  
ATOM    214  CE  MET A  15      27.288  -0.152  35.241  1.00  0.210          C  
ATOM    215  H   MET A  15      25.401   1.388  30.466  1.00  0.180          H  
ATOM    216  HA  MET A  15      25.194   2.258  33.126  1.00  0.180          H  
ATOM    217 1HB  MET A  15      26.903   0.709  32.325  1.00  0.250          H  
ATOM    218 2HB  MET A  15      27.687   2.005  31.453  1.00  0.250          H  
ATOM    219 1HG  MET A  15      28.906   1.557  33.488  1.00  0.250          H  
ATOM    220 2HG  MET A  15      28.199   3.162  33.602  1.00  0.250          H  
ATOM    221 1HE  MET A  15      26.861  -0.502  36.176  1.00  0.250          H  
ATOM    222 2HE  MET A  15      26.729  -0.569  34.419  1.00  0.250          H  
ATOM    223 3HE  MET A  15      28.326  -0.476  35.174  1.00  0.250          H  
ATOM    224  N   GLY A  16      25.536   4.584  33.457  1.00  0.130          N  
ATOM    225  CA  GLY A  16      25.687   5.999  33.771  1.00  0.120          C  
ATOM    226  C   GLY A  16      24.652   6.930  33.141  1.00  0.120          C  
ATOM    227  O   GLY A  16      24.721   8.143  33.353  1.00  0.130          O  
ATOM    228  H   GLY A  16      25.032   3.987  34.124  1.00  0.160          H  
ATOM    229 1HA  GLY A  16      25.651   6.116  34.855  1.00  0.140          H  
ATOM    230 2HA  GLY A  16      26.681   6.316  33.462  1.00  0.140          H  
ATOM    231  N   LYS A  17      23.704   6.382  32.391  1.00  0.130          N  
ATOM    232  CA  LYS A  17      22.702   7.205  31.727  1.00  0.130          C  
ATOM    233  C   LYS A  17      21.561   7.510  32.676  1.00  0.130          C  
ATOM    234  O   LYS A  17      21.255   6.698  33.542  1.00  0.150          O  
ATOM    235  CB  LYS A  17      22.160   6.479  30.499  1.00  0.180          C  
ATOM    236  CG  LYS A  17      23.222   6.075  29.452  1.00  0.180          C  
ATOM    237  CD  LYS A  17      23.894   7.272  28.807  1.00  0.180          C  
ATOM    238  CE  LYS A  17      24.834   6.835  27.695  1.00  0.180          C  
ATOM    239  NZ  LYS A  17      25.571   7.991  27.104  1.00  0.180          N  
ATOM    240  H   LYS A  17      23.700   5.367  32.247  1.00  0.160          H  
ATOM    241  HA  LYS A  17      23.151   8.154  31.433  1.00  0.160          H  
ATOM    242 1HB  LYS A  17      21.648   5.570  30.816  1.00  0.220          H  
ATOM    243 2HB  LYS A  17      21.429   7.116  30.016  1.00  0.220          H  
ATOM    244 1HG  LYS A  17      23.993   5.483  29.946  1.00  0.220          H  
ATOM    245 2HG  LYS A  17      22.761   5.450  28.685  1.00  0.220          H  
ATOM    246 1HD  LYS A  17      23.136   7.949  28.404  1.00  0.220          H  
ATOM    247 2HD  LYS A  17      24.476   7.808  29.555  1.00  0.220          H  
ATOM    248 1HE  LYS A  17      25.554   6.121  28.096  1.00  0.220          H  
ATOM    249 2HE  LYS A  17      24.252   6.348  26.911  1.00  0.220          H  
ATOM    250 1HZ  LYS A  17      26.184   7.663  26.369  1.00  0.220          H  
ATOM    251 2HZ  LYS A  17      24.912   8.657  26.722  1.00  0.220          H  
ATOM    252 3HZ  LYS A  17      26.120   8.440  27.823  1.00  0.220          H  
ATOM    253  N   VAL A  18      20.904   8.649  32.498  1.00  0.120          N  
ATOM    254  CA  VAL A  18      19.747   8.982  33.333  1.00  0.110          C  
ATOM    255  C   VAL A  18      18.438   8.984  32.550  1.00  0.100          C  
ATOM    256  O   VAL A  18      18.271   9.731  31.577  1.00  0.100          O  
ATOM    257  CB  VAL A  18      19.905  10.361  33.985  1.00  0.160          C  
ATOM    258  CG1 VAL A  18      18.649  10.657  34.858  1.00  0.160          C  
ATOM    259  CG2 VAL A  18      21.198  10.419  34.790  1.00  0.160          C  
ATOM    260  H   VAL A  18      21.261   9.290  31.782  1.00  0.140          H  
ATOM    261  HA  VAL A  18      19.671   8.241  34.121  1.00  0.130          H  
ATOM    262  HB  VAL A  18      19.956  11.118  33.208  1.00  0.190          H  
ATOM    263 1HG1 VAL A  18      18.740  11.626  35.308  1.00  0.190          H  
ATOM    264 2HG1 VAL A  18      17.741  10.646  34.261  1.00  0.190          H  
ATOM    265 3HG1 VAL A  18      18.574   9.900  35.641  1.00  0.190          H  
ATOM    266 1HG2 VAL A  18      21.301  11.416  35.213  1.00  0.190          H  
ATOM    267 2HG2 VAL A  18      21.186   9.695  35.575  1.00  0.190          H  
ATOM    268 3HG2 VAL A  18      22.046  10.221  34.132  1.00  0.190          H  
ATOM    269  N   ALA A  19      17.485   8.185  33.007  1.00  0.100          N  
ATOM    270  CA  ALA A  19      16.202   8.106  32.340  1.00  0.090          C  
ATOM    271  C   ALA A  19      15.053   8.584  33.202  1.00  0.090          C  
ATOM    272  O   ALA A  19      15.006   8.338  34.409  1.00  0.110          O  
ATOM    273  CB  ALA A  19      15.931   6.675  31.926  1.00  0.130          C  
ATOM    274  H   ALA A  19      17.685   7.612  33.829  1.00  0.120          H  
ATOM    275  HA  ALA A  19      16.239   8.745  31.466  1.00  0.110          H  
ATOM    276 1HB  ALA A  19      14.981   6.629  31.398  1.00  0.160          H  
ATOM    277 2HB  ALA A  19      16.732   6.325  31.276  1.00  0.160          H  
ATOM    278 3HB  ALA A  19      15.885   6.054  32.812  1.00  0.160          H  
ATOM    279  N   LEU A  20      14.105   9.221  32.543  1.00  0.090          N  
ATOM    280  CA  LEU A  20      12.849   9.624  33.134  1.00  0.090          C  
ATOM    281  C   LEU A  20      11.668   8.856  32.566  1.00  0.090          C  
ATOM    282  O   LEU A  20      11.316   9.035  31.400  1.00  0.140          O  
ATOM    283  CB  LEU A  20      12.627  11.126  32.922  1.00  0.130          C  
ATOM    284  CG  LEU A  20      11.251  11.640  33.345  1.00  0.130          C  
ATOM    285  CD1 LEU A  20      11.048  11.362  34.796  1.00  0.130          C  
ATOM    286  CD2 LEU A  20      11.163  13.162  33.066  1.00  0.130          C  
ATOM    287  H   LEU A  20      14.284   9.439  31.562  1.00  0.110          H  
ATOM    288  HA  LEU A  20      12.908   9.414  34.198  1.00  0.110          H  
ATOM    289 1HB  LEU A  20      13.375  11.667  33.487  1.00  0.150          H  
ATOM    290 2HB  LEU A  20      12.767  11.353  31.863  1.00  0.150          H  
ATOM    291  HG  LEU A  20      10.468  11.127  32.781  1.00  0.150          H  
ATOM    292 1HD1 LEU A  20      10.117  11.712  35.045  1.00  0.150          H  
ATOM    293 2HD1 LEU A  20      11.078  10.307  35.023  1.00  0.150          H  
ATOM    294 3HD1 LEU A  20      11.799  11.865  35.367  1.00  0.150          H  
ATOM    295 1HD2 LEU A  20      10.183  13.537  33.362  1.00  0.150          H  
ATOM    296 2HD2 LEU A  20      11.938  13.686  33.631  1.00  0.150          H  
ATOM    297 3HD2 LEU A  20      11.306  13.336  32.011  1.00  0.150          H  
ATOM    298  N   ILE A  21      11.013   8.042  33.393  1.00  0.070          N  
ATOM    299  CA  ILE A  21       9.879   7.256  32.915  1.00  0.090          C  
ATOM    300  C   ILE A  21       8.593   7.710  33.552  1.00  0.130          C  
ATOM    301  O   ILE A  21       8.453   7.686  34.781  1.00  0.170          O  
ATOM    302  CB  ILE A  21      10.025   5.749  33.229  1.00  0.120          C  
ATOM    303  CG1 ILE A  21      11.285   5.203  32.581  1.00  0.120          C  
ATOM    304  CG2 ILE A  21       8.743   4.970  32.713  1.00  0.120          C  
ATOM    305  CD1 ILE A  21      11.636   3.848  33.009  1.00  0.120          C  
ATOM    306  H   ILE A  21      11.319   7.948  34.369  1.00  0.080          H  
ATOM    307  HA  ILE A  21       9.774   7.391  31.842  1.00  0.110          H  
ATOM    308  HB  ILE A  21      10.125   5.614  34.306  1.00  0.140          H  
ATOM    309 1HG1 ILE A  21      11.155   5.180  31.526  1.00  0.140          H  
ATOM    310 2HG1 ILE A  21      12.118   5.861  32.822  1.00  0.140          H  
ATOM    311 1HG2 ILE A  21       8.819   3.917  32.934  1.00  0.140          H  
ATOM    312 2HG2 ILE A  21       7.848   5.346  33.190  1.00  0.140          H  
ATOM    313 3HG2 ILE A  21       8.645   5.101  31.637  1.00  0.140          H  
ATOM    314 1HD1 ILE A  21      12.531   3.555  32.515  1.00  0.140          H  
ATOM    315 2HD1 ILE A  21      11.791   3.847  34.077  1.00  0.140          H  
ATOM    316 3HD1 ILE A  21      10.855   3.144  32.760  1.00  0.140          H  
ATOM    317  N   THR A  22       7.626   8.060  32.719  1.00  0.150          N  
ATOM    318  CA  THR A  22       6.340   8.446  33.270  1.00  0.210          C  
ATOM    319  C   THR A  22       5.492   7.198  33.247  1.00  0.270          C  
ATOM    320  O   THR A  22       5.487   6.468  32.265  1.00  0.450          O  
ATOM    321  CB  THR A  22       5.681   9.590  32.479  1.00  0.270          C  
ATOM    322  OG1 THR A  22       5.420   9.184  31.113  1.00  0.270          O  
ATOM    323  CG2 THR A  22       6.639  10.753  32.472  1.00  0.270          C  
ATOM    324  H   THR A  22       7.805   8.062  31.708  1.00  0.180          H  
ATOM    325  HA  THR A  22       6.454   8.752  34.300  1.00  0.250          H  
ATOM    326  HB  THR A  22       4.749   9.884  32.958  1.00  0.320          H  
ATOM    327  HG1 THR A  22       4.926   9.887  30.667  1.00  0.320          H  
ATOM    328 1HG2 THR A  22       6.200  11.562  31.942  1.00  0.320          H  
ATOM    329 2HG2 THR A  22       6.826  11.043  33.483  1.00  0.320          H  
ATOM    330 3HG2 THR A  22       7.578  10.469  31.992  1.00  0.320          H  
ATOM    331  N   GLY A  23       4.740   6.944  34.312  1.00  0.180          N  
ATOM    332  CA  GLY A  23       3.955   5.721  34.360  1.00  0.200          C  
ATOM    333  C   GLY A  23       4.933   4.587  34.665  1.00  0.220          C  
ATOM    334  O   GLY A  23       4.755   3.446  34.246  1.00  0.390          O  
ATOM    335  H   GLY A  23       4.778   7.541  35.134  1.00  0.220          H  
ATOM    336 1HA  GLY A  23       3.196   5.794  35.140  1.00  0.240          H  
ATOM    337 2HA  GLY A  23       3.460   5.551  33.406  1.00  0.240          H  
ATOM    338  N   GLY A  24       5.990   4.921  35.415  1.00  0.120          N  
ATOM    339  CA  GLY A  24       7.077   3.995  35.738  1.00  0.130          C  
ATOM    340  C   GLY A  24       6.802   3.039  36.894  1.00  0.140          C  
ATOM    341  O   GLY A  24       7.660   2.240  37.255  1.00  0.170          O  
ATOM    342  H   GLY A  24       6.017   5.873  35.793  1.00  0.140          H  
ATOM    343 1HA  GLY A  24       7.314   3.415  34.852  1.00  0.160          H  
ATOM    344 2HA  GLY A  24       7.970   4.581  35.962  1.00  0.160          H  
ATOM    345  N   SER A  25       5.623   3.128  37.490  1.00  0.130          N  
ATOM    346  CA  SER A  25       5.267   2.297  38.632  1.00  0.140          C  
ATOM    347  C   SER A  25       4.722   0.902  38.289  1.00  0.160          C  
ATOM    348  O   SER A  25       4.683   0.022  39.162  1.00  0.230          O  
ATOM    349  CB  SER A  25       4.205   3.011  39.423  1.00  0.190          C  
ATOM    350  OG  SER A  25       2.988   3.033  38.715  1.00  0.190          O  
ATOM    351  H   SER A  25       4.948   3.791  37.134  1.00  0.160          H  
ATOM    352  HA  SER A  25       6.157   2.171  39.250  1.00  0.170          H  
ATOM    353 1HB  SER A  25       4.087   2.566  40.379  1.00  0.230          H  
ATOM    354 2HB  SER A  25       4.526   4.007  39.595  1.00  0.230          H  
ATOM    355  HG  SER A  25       2.342   3.433  39.304  1.00  0.230          H  
ATOM    356  N   ALA A  26       4.324   0.663  37.034  1.00  0.130          N  
ATOM    357  CA  ALA A  26       3.710  -0.616  36.707  1.00  0.150          C  
ATOM    358  C   ALA A  26       3.756  -0.949  35.217  1.00  0.120          C  
ATOM    359  O   ALA A  26       4.028  -0.099  34.366  1.00  0.110          O  
ATOM    360  CB  ALA A  26       2.271  -0.619  37.189  1.00  0.200          C  
ATOM    361  H   ALA A  26       4.387   1.384  36.324  1.00  0.160          H  
ATOM    362  HA  ALA A  26       4.260  -1.395  37.233  1.00  0.180          H  
ATOM    363 1HB  ALA A  26       1.815  -1.584  36.987  1.00  0.240          H  
ATOM    364 2HB  ALA A  26       2.245  -0.426  38.261  1.00  0.240          H  
ATOM    365 3HB  ALA A  26       1.721   0.158  36.673  1.00  0.240          H  
ATOM    366  N   GLY A  27       3.516  -2.218  34.914  1.00  0.110          N  
ATOM    367  CA  GLY A  27       3.429  -2.732  33.551  1.00  0.100          C  
ATOM    368  C   GLY A  27       4.712  -2.521  32.770  1.00  0.090          C  
ATOM    369  O   GLY A  27       5.806  -2.775  33.291  1.00  0.100          O  
ATOM    370  H   GLY A  27       3.347  -2.870  35.666  1.00  0.130          H  
ATOM    371 1HA  GLY A  27       3.207  -3.796  33.601  1.00  0.120          H  
ATOM    372 2HA  GLY A  27       2.596  -2.270  33.028  1.00  0.120          H  
ATOM    373  N   ILE A  28       4.583  -2.009  31.545  1.00  0.080          N  
ATOM    374  CA  ILE A  28       5.730  -1.776  30.682  1.00  0.080          C  
ATOM    375  C   ILE A  28       6.658  -0.727  31.266  1.00  0.080          C  
ATOM    376  O   ILE A  28       7.865  -0.923  31.247  1.00  0.080          O  
ATOM    377  CB  ILE A  28       5.293  -1.386  29.258  1.00  0.110          C  
ATOM    378  CG1 ILE A  28       4.592  -2.586  28.624  1.00  0.110          C  
ATOM    379  CG2 ILE A  28       6.536  -0.992  28.421  1.00  0.110          C  
ATOM    380  CD1 ILE A  28       3.835  -2.295  27.356  1.00  0.110          C  
ATOM    381  H   ILE A  28       3.652  -1.815  31.202  1.00  0.100          H  
ATOM    382  HA  ILE A  28       6.289  -2.713  30.608  1.00  0.100          H  
ATOM    383  HB  ILE A  28       4.588  -0.556  29.300  1.00  0.130          H  
ATOM    384 1HG1 ILE A  28       5.340  -3.355  28.415  1.00  0.130          H  
ATOM    385 2HG1 ILE A  28       3.894  -2.976  29.343  1.00  0.130          H  
ATOM    386 1HG2 ILE A  28       6.250  -0.722  27.413  1.00  0.130          H  
ATOM    387 2HG2 ILE A  28       7.026  -0.150  28.874  1.00  0.130          H  
ATOM    388 3HG2 ILE A  28       7.233  -1.832  28.384  1.00  0.130          H  
ATOM    389 1HD1 ILE A  28       3.375  -3.206  27.016  1.00  0.130          H  
ATOM    390 2HD1 ILE A  28       3.061  -1.555  27.557  1.00  0.130          H  
ATOM    391 3HD1 ILE A  28       4.492  -1.921  26.594  1.00  0.130          H  
ATOM    392  N   GLY A  29       6.116   0.404  31.739  1.00  0.080          N  
ATOM    393  CA  GLY A  29       6.957   1.467  32.299  1.00  0.080          C  
ATOM    394  C   GLY A  29       7.755   0.915  33.468  1.00  0.080          C  
ATOM    395  O   GLY A  29       8.963   1.163  33.598  1.00  0.090          O  
ATOM    396  H   GLY A  29       5.109   0.508  31.731  1.00  0.100          H  
ATOM    397 1HA  GLY A  29       7.625   1.858  31.536  1.00  0.100          H  
ATOM    398 2HA  GLY A  29       6.325   2.291  32.634  1.00  0.100          H  
ATOM    399  N   GLY A  30       7.089   0.082  34.263  1.00  0.090          N  
ATOM    400  CA  GLY A  30       7.687  -0.598  35.396  1.00  0.100          C  
ATOM    401  C   GLY A  30       8.879  -1.442  34.954  1.00  0.090          C  
ATOM    402  O   GLY A  30       9.989  -1.293  35.487  1.00  0.100          O  
ATOM    403  H   GLY A  30       6.086  -0.036  34.094  1.00  0.110          H  
ATOM    404 1HA  GLY A  30       7.992   0.119  36.152  1.00  0.120          H  
ATOM    405 2HA  GLY A  30       6.933  -1.246  35.833  1.00  0.120          H  
ATOM    406  N   GLN A  31       8.646  -2.329  33.975  1.00  0.080          N  
ATOM    407  CA  GLN A  31       9.691  -3.202  33.460  1.00  0.090          C  
ATOM    408  C   GLN A  31      10.817  -2.440  32.767  1.00  0.090          C  
ATOM    409  O   GLN A  31      11.976  -2.850  32.880  1.00  0.110          O  
ATOM    410  CB  GLN A  31       9.108  -4.252  32.515  1.00  0.120          C  
ATOM    411  CG  GLN A  31       8.265  -5.320  33.166  1.00  0.120          C  
ATOM    412  CD  GLN A  31       9.076  -6.166  34.122  1.00  0.120          C  
ATOM    413  OE1 GLN A  31      10.288  -6.339  33.936  1.00  0.120          O  
ATOM    414  NE2 GLN A  31       8.422  -6.698  35.144  1.00  0.120          N  
ATOM    415  H   GLN A  31       7.695  -2.398  33.597  1.00  0.100          H  
ATOM    416  HA  GLN A  31      10.132  -3.721  34.305  1.00  0.110          H  
ATOM    417 1HB  GLN A  31       8.468  -3.754  31.789  1.00  0.150          H  
ATOM    418 2HB  GLN A  31       9.910  -4.747  31.980  1.00  0.150          H  
ATOM    419 1HG  GLN A  31       7.464  -4.835  33.725  1.00  0.150          H  
ATOM    420 2HG  GLN A  31       7.842  -5.961  32.395  1.00  0.150          H  
ATOM    421 1HE2 GLN A  31       8.903  -7.272  35.809  1.00  0.150          H  
ATOM    422 2HE2 GLN A  31       7.439  -6.531  35.254  1.00  0.150          H  
ATOM    423  N   ILE A  32      10.509  -1.325  32.083  1.00  0.090          N  
ATOM    424  CA  ILE A  32      11.558  -0.539  31.445  1.00  0.090          C  
ATOM    425  C   ILE A  32      12.455  -0.024  32.541  1.00  0.090          C  
ATOM    426  O   ILE A  32      13.672  -0.113  32.431  1.00  0.100          O  
ATOM    427  CB  ILE A  32      11.036   0.659  30.617  1.00  0.130          C  
ATOM    428  CG1 ILE A  32      10.265   0.192  29.393  1.00  0.130          C  
ATOM    429  CG2 ILE A  32      12.237   1.506  30.154  1.00  0.130          C  
ATOM    430  CD1 ILE A  32       9.446   1.291  28.714  1.00  0.130          C  
ATOM    431  H   ILE A  32       9.526  -1.061  31.981  1.00  0.110          H  
ATOM    432  HA  ILE A  32      12.146  -1.184  30.793  1.00  0.110          H  
ATOM    433  HB  ILE A  32      10.362   1.259  31.230  1.00  0.150          H  
ATOM    434 1HG1 ILE A  32      10.978  -0.204  28.672  1.00  0.150          H  
ATOM    435 2HG1 ILE A  32       9.604  -0.601  29.675  1.00  0.150          H  
ATOM    436 1HG2 ILE A  32      11.893   2.338  29.593  1.00  0.150          H  
ATOM    437 2HG2 ILE A  32      12.786   1.867  30.998  1.00  0.150          H  
ATOM    438 3HG2 ILE A  32      12.896   0.900  29.536  1.00  0.150          H  
ATOM    439 1HD1 ILE A  32       8.939   0.865  27.848  1.00  0.150          H  
ATOM    440 2HD1 ILE A  32       8.710   1.677  29.414  1.00  0.150          H  
ATOM    441 3HD1 ILE A  32      10.074   2.101  28.382  1.00  0.150          H  
ATOM    442  N   GLY A  33      11.858   0.519  33.603  1.00  0.090          N  
ATOM    443  CA  GLY A  33      12.607   1.037  34.728  1.00  0.100          C  
ATOM    444  C   GLY A  33      13.539  -0.013  35.298  1.00  0.120          C  
ATOM    445  O   GLY A  33      14.740   0.239  35.462  1.00  0.190          O  
ATOM    446  H   GLY A  33      10.833   0.596  33.621  1.00  0.110          H  
ATOM    447 1HA  GLY A  33      13.186   1.897  34.409  1.00  0.120          H  
ATOM    448 2HA  GLY A  33      11.905   1.362  35.492  1.00  0.120          H  
ATOM    449  N   ARG A  34      12.991  -1.201  35.591  1.00  0.110          N  
ATOM    450  CA  ARG A  34      13.783  -2.288  36.154  1.00  0.120          C  
ATOM    451  C   ARG A  34      14.974  -2.635  35.272  1.00  0.120          C  
ATOM    452  O   ARG A  34      16.113  -2.725  35.748  1.00  0.160          O  
ATOM    453  CB  ARG A  34      12.959  -3.579  36.270  1.00  0.160          C  
ATOM    454  CG  ARG A  34      11.813  -3.612  37.271  1.00  0.160          C  
ATOM    455  CD  ARG A  34      11.109  -4.905  37.286  1.00  0.160          C  
ATOM    456  NE  ARG A  34      11.979  -5.983  37.793  1.00  0.160          N  
ATOM    457  CZ  ARG A  34      12.217  -6.249  39.103  1.00  0.160          C  
ATOM    458  NH1 ARG A  34      11.657  -5.510  40.024  1.00  0.160          N  
ATOM    459  NH2 ARG A  34      13.015  -7.251  39.452  1.00  0.160          N  
ATOM    460  H   ARG A  34      11.983  -1.324  35.436  1.00  0.130          H  
ATOM    461  HA  ARG A  34      14.161  -1.979  37.118  1.00  0.140          H  
ATOM    462 1HB  ARG A  34      12.545  -3.834  35.296  1.00  0.200          H  
ATOM    463 2HB  ARG A  34      13.626  -4.372  36.548  1.00  0.200          H  
ATOM    464 1HG  ARG A  34      12.181  -3.509  38.240  1.00  0.200          H  
ATOM    465 2HG  ARG A  34      11.103  -2.822  37.066  1.00  0.200          H  
ATOM    466 1HD  ARG A  34      10.214  -4.846  37.901  1.00  0.200          H  
ATOM    467 2HD  ARG A  34      10.829  -5.155  36.272  1.00  0.200          H  
ATOM    468  HE  ARG A  34      12.414  -6.590  37.108  1.00  0.200          H  
ATOM    469 1HH1 ARG A  34      11.054  -4.746  39.767  1.00  0.200          H  
ATOM    470 2HH1 ARG A  34      11.811  -5.704  41.012  1.00  0.200          H  
ATOM    471 1HH2 ARG A  34      13.455  -7.824  38.739  1.00  0.200          H  
ATOM    472 2HH2 ARG A  34      13.201  -7.448  40.434  1.00  0.200          H  
ATOM    473  N   LEU A  35      14.718  -2.837  33.983  1.00  0.110          N  
ATOM    474  CA  LEU A  35      15.781  -3.196  33.072  1.00  0.110          C  
ATOM    475  C   LEU A  35      16.790  -2.088  32.847  1.00  0.120          C  
ATOM    476  O   LEU A  35      17.989  -2.374  32.755  1.00  0.150          O  
ATOM    477  CB  LEU A  35      15.173  -3.696  31.779  1.00  0.150          C  
ATOM    478  CG  LEU A  35      14.508  -5.068  31.832  1.00  0.150          C  
ATOM    479  CD1 LEU A  35      13.744  -5.254  30.566  1.00  0.150          C  
ATOM    480  CD2 LEU A  35      15.610  -6.163  31.956  1.00  0.150          C  
ATOM    481  H   LEU A  35      13.759  -2.743  33.628  1.00  0.130          H  
ATOM    482  HA  LEU A  35      16.326  -4.009  33.528  1.00  0.130          H  
ATOM    483 1HB  LEU A  35      14.384  -2.995  31.514  1.00  0.180          H  
ATOM    484 2HB  LEU A  35      15.929  -3.702  31.000  1.00  0.180          H  
ATOM    485  HG  LEU A  35      13.814  -5.127  32.673  1.00  0.180          H  
ATOM    486 1HD1 LEU A  35      13.258  -6.220  30.547  1.00  0.180          H  
ATOM    487 2HD1 LEU A  35      12.986  -4.473  30.475  1.00  0.180          H  
ATOM    488 3HD1 LEU A  35      14.441  -5.182  29.769  1.00  0.180          H  
ATOM    489 1HD2 LEU A  35      15.178  -7.136  31.964  1.00  0.180          H  
ATOM    490 2HD2 LEU A  35      16.290  -6.089  31.107  1.00  0.180          H  
ATOM    491 3HD2 LEU A  35      16.169  -6.040  32.869  1.00  0.180          H  
ATOM    492  N   LEU A  36      16.360  -0.830  32.761  1.00  0.100          N  
ATOM    493  CA  LEU A  36      17.350   0.210  32.590  1.00  0.110          C  
ATOM    494  C   LEU A  36      18.255   0.247  33.809  1.00  0.120          C  
ATOM    495  O   LEU A  36      19.480   0.327  33.663  1.00  0.140          O  
ATOM    496  CB  LEU A  36      16.707   1.585  32.404  1.00  0.150          C  
ATOM    497  CG  LEU A  36      16.000   1.888  31.112  1.00  0.150          C  
ATOM    498  CD1 LEU A  36      15.325   3.185  31.278  1.00  0.150          C  
ATOM    499  CD2 LEU A  36      16.986   1.966  29.956  1.00  0.150          C  
ATOM    500  H   LEU A  36      15.365  -0.604  32.793  1.00  0.120          H  
ATOM    501  HA  LEU A  36      17.950  -0.028  31.722  1.00  0.130          H  
ATOM    502 1HB  LEU A  36      15.948   1.672  33.173  1.00  0.180          H  
ATOM    503 2HB  LEU A  36      17.434   2.349  32.560  1.00  0.180          H  
ATOM    504  HG  LEU A  36      15.256   1.130  30.918  1.00  0.180          H  
ATOM    505 1HD1 LEU A  36      14.793   3.429  30.372  1.00  0.180          H  
ATOM    506 2HD1 LEU A  36      14.639   3.123  32.105  1.00  0.180          H  
ATOM    507 3HD1 LEU A  36      16.067   3.937  31.480  1.00  0.180          H  
ATOM    508 1HD2 LEU A  36      16.456   2.204  29.042  1.00  0.180          H  
ATOM    509 2HD2 LEU A  36      17.730   2.741  30.152  1.00  0.180          H  
ATOM    510 3HD2 LEU A  36      17.483   1.025  29.833  1.00  0.180          H  
ATOM    511  N   ALA A  37      17.684   0.106  35.014  1.00  0.120          N  
ATOM    512  CA  ALA A  37      18.497   0.131  36.225  1.00  0.140          C  
ATOM    513  C   ALA A  37      19.532  -0.994  36.210  1.00  0.150          C  
ATOM    514  O   ALA A  37      20.705  -0.783  36.525  1.00  0.170          O  
ATOM    515  CB  ALA A  37      17.609   0.013  37.446  1.00  0.190          C  
ATOM    516  H   ALA A  37      16.664   0.042  35.095  1.00  0.140          H  
ATOM    517  HA  ALA A  37      19.023   1.080  36.260  1.00  0.170          H  
ATOM    518 1HB  ALA A  37      18.217   0.058  38.347  1.00  0.230          H  
ATOM    519 2HB  ALA A  37      16.889   0.834  37.447  1.00  0.230          H  
ATOM    520 3HB  ALA A  37      17.078  -0.937  37.409  1.00  0.230          H  
ATOM    521  N   LEU A  38      19.145  -2.174  35.738  1.00  0.140          N  
ATOM    522  CA  LEU A  38      20.080  -3.291  35.698  1.00  0.180          C  
ATOM    523  C   LEU A  38      21.016  -3.221  34.509  1.00  0.160          C  
ATOM    524  O   LEU A  38      22.039  -3.905  34.478  1.00  0.330          O  
ATOM    525  CB  LEU A  38      19.290  -4.571  35.711  1.00  0.240          C  
ATOM    526  CG  LEU A  38      18.519  -4.781  36.994  1.00  0.240          C  
ATOM    527  CD1 LEU A  38      17.624  -5.858  36.797  1.00  0.240          C  
ATOM    528  CD2 LEU A  38      19.465  -5.128  38.169  1.00  0.240          C  
ATOM    529  H   LEU A  38      18.155  -2.322  35.507  1.00  0.170          H  
ATOM    530  HA  LEU A  38      20.699  -3.237  36.584  1.00  0.220          H  
ATOM    531 1HB  LEU A  38      18.576  -4.536  34.885  1.00  0.280          H  
ATOM    532 2HB  LEU A  38      19.971  -5.411  35.562  1.00  0.280          H  
ATOM    533  HG  LEU A  38      17.947  -3.882  37.225  1.00  0.280          H  
ATOM    534 1HD1 LEU A  38      17.053  -5.982  37.691  1.00  0.280          H  
ATOM    535 2HD1 LEU A  38      16.971  -5.607  35.971  1.00  0.280          H  
ATOM    536 3HD1 LEU A  38      18.175  -6.765  36.575  1.00  0.280          H  
ATOM    537 1HD2 LEU A  38      18.871  -5.282  39.063  1.00  0.280          H  
ATOM    538 2HD2 LEU A  38      20.018  -6.040  37.940  1.00  0.280          H  
ATOM    539 3HD2 LEU A  38      20.160  -4.337  38.353  1.00  0.280          H  
ATOM    540  N   SER A  39      20.729  -2.300  33.594  1.00  0.160          N  
ATOM    541  CA  SER A  39      21.549  -2.031  32.432  1.00  0.150          C  
ATOM    542  C   SER A  39      22.605  -0.974  32.793  1.00  0.160          C  
ATOM    543  O   SER A  39      23.382  -0.535  31.937  1.00  0.180          O  
ATOM    544  CB  SER A  39      20.701  -1.585  31.259  1.00  0.210          C  
ATOM    545  OG  SER A  39      19.823  -2.604  30.844  1.00  0.210          O  
ATOM    546  H   SER A  39      19.839  -1.800  33.665  1.00  0.190          H  
ATOM    547  HA  SER A  39      22.056  -2.946  32.156  1.00  0.180          H  
ATOM    548 1HB  SER A  39      20.145  -0.710  31.523  1.00  0.260          H  
ATOM    549 2HB  SER A  39      21.346  -1.312  30.454  1.00  0.260          H  
ATOM    550  HG  SER A  39      19.143  -2.668  31.544  1.00  0.260          H  
ATOM    551  N   GLY A  40      22.603  -0.540  34.080  1.00  0.150          N  
ATOM    552  CA  GLY A  40      23.541   0.433  34.625  1.00  0.180          C  
ATOM    553  C   GLY A  40      23.026   1.879  34.675  1.00  0.160          C  
ATOM    554  O   GLY A  40      23.762   2.796  35.078  1.00  0.150          O  
ATOM    555  H   GLY A  40      21.911  -0.908  34.739  1.00  0.180          H  
ATOM    556 1HA  GLY A  40      23.809   0.119  35.633  1.00  0.220          H  
ATOM    557 2HA  GLY A  40      24.455   0.383  34.044  1.00  0.220          H  
ATOM    558  N   ALA A  41      21.778   2.090  34.266  1.00  0.140          N  
ATOM    559  CA  ALA A  41      21.164   3.417  34.247  1.00  0.130          C  
ATOM    560  C   ALA A  41      20.644   3.875  35.604  1.00  0.130          C  
ATOM    561  O   ALA A  41      20.344   3.080  36.494  1.00  0.140          O  
ATOM    562  CB  ALA A  41      20.000   3.458  33.285  1.00  0.190          C  
ATOM    563  H   ALA A  41      21.214   1.299  33.950  1.00  0.170          H  
ATOM    564  HA  ALA A  41      21.923   4.126  33.910  1.00  0.160          H  
ATOM    565 1HB  ALA A  41      19.585   4.468  33.259  1.00  0.220          H  
ATOM    566 2HB  ALA A  41      20.323   3.174  32.307  1.00  0.220          H  
ATOM    567 3HB  ALA A  41      19.271   2.785  33.643  1.00  0.220          H  
ATOM    568  N   HIS A  42      20.496   5.178  35.718  1.00  0.130          N  
ATOM    569  CA  HIS A  42      19.858   5.845  36.834  1.00  0.140          C  
ATOM    570  C   HIS A  42      18.440   6.147  36.365  1.00  0.120          C  
ATOM    571  O   HIS A  42      18.256   6.674  35.267  1.00  0.120          O  
ATOM    572  CB  HIS A  42      20.569   7.137  37.172  1.00  0.190          C  
ATOM    573  CG  HIS A  42      21.962   6.982  37.647  1.00  0.190          C  
ATOM    574  ND1 HIS A  42      22.299   6.799  38.987  1.00  0.190          N  
ATOM    575  CD2 HIS A  42      23.122   6.973  36.959  1.00  0.190          C  
ATOM    576  CE1 HIS A  42      23.609   6.684  39.088  1.00  0.190          C  
ATOM    577  NE2 HIS A  42      24.134   6.788  37.874  1.00  0.190          N  
ATOM    578  H   HIS A  42      20.817   5.752  34.946  1.00  0.160          H  
ATOM    579  HA  HIS A  42      19.826   5.201  37.707  1.00  0.170          H  
ATOM    580 1HB  HIS A  42      20.585   7.743  36.293  1.00  0.230          H  
ATOM    581 2HB  HIS A  42      20.012   7.647  37.898  1.00  0.230          H  
ATOM    582  HD1 HIS A  42      21.707   6.927  39.823  1.00  0.230          H  
ATOM    583  HD2 HIS A  42      23.345   7.078  35.896  1.00  0.230          H  
ATOM    584  HE1 HIS A  42      24.073   6.531  40.064  1.00  0.230          H  
ATOM    585  N   VAL A  43      17.439   5.760  37.133  1.00  0.120          N  
ATOM    586  CA  VAL A  43      16.074   5.939  36.662  1.00  0.110          C  
ATOM    587  C   VAL A  43      15.126   6.652  37.626  1.00  0.130          C  
ATOM    588  O   VAL A  43      15.049   6.305  38.806  1.00  0.180          O  
ATOM    589  CB  VAL A  43      15.465   4.548  36.333  1.00  0.160          C  
ATOM    590  CG1 VAL A  43      14.034   4.710  35.833  1.00  0.160          C  
ATOM    591  CG2 VAL A  43      16.326   3.794  35.283  1.00  0.160          C  
ATOM    592  H   VAL A  43      17.648   5.338  38.040  1.00  0.140          H  
ATOM    593  HA  VAL A  43      16.105   6.525  35.745  1.00  0.130          H  
ATOM    594  HB  VAL A  43      15.429   3.956  37.249  1.00  0.190          H  
ATOM    595 1HG1 VAL A  43      13.632   3.739  35.637  1.00  0.190          H  
ATOM    596 2HG1 VAL A  43      13.417   5.194  36.576  1.00  0.190          H  
ATOM    597 3HG1 VAL A  43      14.028   5.302  34.916  1.00  0.190          H  
ATOM    598 1HG2 VAL A  43      15.874   2.824  35.101  1.00  0.190          H  
ATOM    599 2HG2 VAL A  43      16.366   4.361  34.361  1.00  0.190          H  
ATOM    600 3HG2 VAL A  43      17.338   3.646  35.657  1.00  0.190          H  
ATOM    601  N   MET A  44      14.388   7.627  37.091  1.00  0.110          N  
ATOM    602  CA  MET A  44      13.324   8.294  37.830  1.00  0.120          C  
ATOM    603  C   MET A  44      11.982   7.681  37.429  1.00  0.110          C  
ATOM    604  O   MET A  44      11.618   7.683  36.248  1.00  0.110          O  
ATOM    605  CB  MET A  44      13.286   9.786  37.547  1.00  0.160          C  
ATOM    606  CG  MET A  44      12.169  10.518  38.261  1.00  0.160          C  
ATOM    607  SD  MET A  44      12.357  10.488  40.022  1.00  0.160          S  
ATOM    608  CE  MET A  44      13.732  11.580  40.307  1.00  0.160          C  
ATOM    609  H   MET A  44      14.572   7.874  36.115  1.00  0.130          H  
ATOM    610  HA  MET A  44      13.471   8.127  38.893  1.00  0.140          H  
ATOM    611 1HB  MET A  44      14.200  10.238  37.812  1.00  0.200          H  
ATOM    612 2HB  MET A  44      13.158   9.947  36.484  1.00  0.200          H  
ATOM    613 1HG  MET A  44      12.154  11.547  37.946  1.00  0.200          H  
ATOM    614 2HG  MET A  44      11.199  10.083  38.006  1.00  0.200          H  
ATOM    615 1HE  MET A  44      13.912  11.639  41.370  1.00  0.200          H  
ATOM    616 2HE  MET A  44      14.622  11.216  39.819  1.00  0.200          H  
ATOM    617 3HE  MET A  44      13.490  12.562  39.935  1.00  0.200          H  
ATOM    618  N   LEU A  45      11.234   7.169  38.397  1.00  0.120          N  
ATOM    619  CA  LEU A  45       9.935   6.566  38.096  1.00  0.140          C  
ATOM    620  C   LEU A  45       8.801   7.460  38.561  1.00  0.140          C  
ATOM    621  O   LEU A  45       8.605   7.654  39.764  1.00  0.170          O  
ATOM    622  CB  LEU A  45       9.783   5.231  38.812  1.00  0.190          C  
ATOM    623  CG  LEU A  45      10.862   4.192  38.591  1.00  0.190          C  
ATOM    624  CD1 LEU A  45      10.564   3.027  39.492  1.00  0.190          C  
ATOM    625  CD2 LEU A  45      10.903   3.742  37.128  1.00  0.190          C  
ATOM    626  H   LEU A  45      11.608   7.177  39.350  1.00  0.140          H  
ATOM    627  HA  LEU A  45       9.835   6.436  37.018  1.00  0.170          H  
ATOM    628 1HB  LEU A  45       9.723   5.423  39.848  1.00  0.230          H  
ATOM    629 2HB  LEU A  45       8.838   4.787  38.500  1.00  0.230          H  
ATOM    630  HG  LEU A  45      11.834   4.611  38.871  1.00  0.230          H  
ATOM    631 1HD1 LEU A  45      11.324   2.290  39.360  1.00  0.230          H  
ATOM    632 2HD1 LEU A  45      10.548   3.350  40.533  1.00  0.230          H  
ATOM    633 3HD1 LEU A  45       9.595   2.609  39.227  1.00  0.230          H  
ATOM    634 1HD2 LEU A  45      11.681   3.000  37.023  1.00  0.230          H  
ATOM    635 2HD2 LEU A  45       9.949   3.307  36.842  1.00  0.230          H  
ATOM    636 3HD2 LEU A  45      11.118   4.586  36.481  1.00  0.230          H  
ATOM    637  N   ALA A  46       8.035   7.993  37.627  1.00  0.120          N  
ATOM    638  CA  ALA A  46       6.952   8.874  38.018  1.00  0.130          C  
ATOM    639  C   ALA A  46       5.605   8.194  37.907  1.00  0.130          C  
ATOM    640  O   ALA A  46       5.342   7.437  36.958  1.00  0.130          O  
ATOM    641  CB  ALA A  46       6.979  10.101  37.167  1.00  0.180          C  
ATOM    642  H   ALA A  46       8.233   7.821  36.635  1.00  0.140          H  
ATOM    643  HA  ALA A  46       7.097   9.159  39.057  1.00  0.160          H  
ATOM    644 1HB  ALA A  46       6.211  10.779  37.478  1.00  0.210          H  
ATOM    645 2HB  ALA A  46       7.925  10.538  37.293  1.00  0.210          H  
ATOM    646 3HB  ALA A  46       6.842   9.843  36.142  1.00  0.210          H  
ATOM    647  N   ALA A  47       4.739   8.483  38.869  1.00  0.130          N  
ATOM    648  CA  ALA A  47       3.370   7.969  38.857  1.00  0.130          C  
ATOM    649  C   ALA A  47       2.516   8.689  39.875  1.00  0.150          C  
ATOM    650  O   ALA A  47       3.036   9.286  40.820  1.00  0.160          O  
ATOM    651  CB  ALA A  47       3.329   6.489  39.139  1.00  0.180          C  
ATOM    652  H   ALA A  47       5.051   9.116  39.621  1.00  0.160          H  
ATOM    653  HA  ALA A  47       2.950   8.157  37.870  1.00  0.160          H  
ATOM    654 1HB  ALA A  47       2.303   6.137  39.103  1.00  0.220          H  
ATOM    655 2HB  ALA A  47       3.917   5.956  38.400  1.00  0.220          H  
ATOM    656 3HB  ALA A  47       3.718   6.314  40.107  1.00  0.220          H  
ATOM    657  N   ARG A  48       1.204   8.608  39.715  1.00  0.150          N  
ATOM    658  CA  ARG A  48       0.337   9.163  40.733  1.00  0.150          C  
ATOM    659  C   ARG A  48       0.360   8.283  41.976  1.00  0.170          C  
ATOM    660  O   ARG A  48       0.535   8.767  43.103  1.00  0.250          O  
ATOM    661  CB  ARG A  48      -1.091   9.301  40.226  1.00  0.210          C  
ATOM    662  CG  ARG A  48      -2.047   9.969  41.192  1.00  0.210          C  
ATOM    663  CD  ARG A  48      -3.328  10.298  40.532  1.00  0.210          C  
ATOM    664  NE  ARG A  48      -4.304  10.831  41.470  1.00  0.210          N  
ATOM    665  CZ  ARG A  48      -5.504  11.356  41.127  1.00  0.210          C  
ATOM    666  NH1 ARG A  48      -5.864  11.440  39.858  1.00  0.210          N  
ATOM    667  NH2 ARG A  48      -6.321  11.791  42.074  1.00  0.210          N  
ATOM    668  H   ARG A  48       0.814   8.174  38.890  1.00  0.180          H  
ATOM    669  HA  ARG A  48       0.693  10.155  40.988  1.00  0.180          H  
ATOM    670 1HB  ARG A  48      -1.115   9.863  39.302  1.00  0.250          H  
ATOM    671 2HB  ARG A  48      -1.491   8.313  40.011  1.00  0.250          H  
ATOM    672 1HG  ARG A  48      -2.251   9.306  42.033  1.00  0.250          H  
ATOM    673 2HG  ARG A  48      -1.600  10.896  41.555  1.00  0.250          H  
ATOM    674 1HD  ARG A  48      -3.142  11.052  39.759  1.00  0.250          H  
ATOM    675 2HD  ARG A  48      -3.742   9.399  40.076  1.00  0.250          H  
ATOM    676  HE  ARG A  48      -4.076  10.790  42.456  1.00  0.250          H  
ATOM    677 1HH1 ARG A  48      -5.241  11.126  39.124  1.00  0.250          H  
ATOM    678 2HH1 ARG A  48      -6.758  11.838  39.610  1.00  0.250          H  
ATOM    679 1HH2 ARG A  48      -6.048  11.729  43.046  1.00  0.250          H  
ATOM    680 2HH2 ARG A  48      -7.218  12.186  41.830  1.00  0.250          H  
ATOM    681  N   ASN A  49       0.276   6.971  41.763  1.00  0.130          N  
ATOM    682  CA  ASN A  49       0.170   6.036  42.865  1.00  0.150          C  
ATOM    683  C   ASN A  49       1.503   5.811  43.572  1.00  0.140          C  
ATOM    684  O   ASN A  49       2.322   4.967  43.188  1.00  0.140          O  
ATOM    685  CB  ASN A  49      -0.450   4.738  42.349  1.00  0.200          C  
ATOM    686  CG  ASN A  49      -0.758   3.714  43.416  1.00  0.200          C  
ATOM    687  OD1 ASN A  49       0.012   3.520  44.361  1.00  0.200          O  
ATOM    688  ND2 ASN A  49      -1.884   3.051  43.275  1.00  0.200          N  
ATOM    689  H   ASN A  49       0.190   6.634  40.818  1.00  0.160          H  
ATOM    690  HA  ASN A  49      -0.513   6.460  43.603  1.00  0.180          H  
ATOM    691 1HB  ASN A  49      -1.374   4.974  41.822  1.00  0.240          H  
ATOM    692 2HB  ASN A  49       0.227   4.286  41.625  1.00  0.240          H  
ATOM    693 1HD2 ASN A  49      -2.145   2.355  43.947  1.00  0.240          H  
ATOM    694 2HD2 ASN A  49      -2.483   3.238  42.494  1.00  0.240          H  
ATOM    695  N   ALA A  50       1.679   6.581  44.643  1.00  0.170          N  
ATOM    696  CA  ALA A  50       2.885   6.574  45.451  1.00  0.180          C  
ATOM    697  C   ALA A  50       3.189   5.210  46.050  1.00  0.170          C  
ATOM    698  O   ALA A  50       4.357   4.830  46.146  1.00  0.170          O  
ATOM    699  CB  ALA A  50       2.751   7.576  46.573  1.00  0.250          C  
ATOM    700  H   ALA A  50       0.957   7.282  44.810  1.00  0.200          H  
ATOM    701  HA  ALA A  50       3.713   6.859  44.814  1.00  0.220          H  
ATOM    702 1HB  ALA A  50       3.671   7.597  47.157  1.00  0.300          H  
ATOM    703 2HB  ALA A  50       2.555   8.555  46.159  1.00  0.300          H  
ATOM    704 3HB  ALA A  50       1.921   7.287  47.217  1.00  0.300          H  
ATOM    705  N   ASP A  51       2.155   4.463  46.450  1.00  0.160          N  
ATOM    706  CA  ASP A  51       2.405   3.162  47.066  1.00  0.170          C  
ATOM    707  C   ASP A  51       3.013   2.212  46.051  1.00  0.150          C  
ATOM    708  O   ASP A  51       3.960   1.479  46.355  1.00  0.180          O  
ATOM    709  CB  ASP A  51       1.110   2.545  47.595  1.00  0.230          C  
ATOM    710  CG  ASP A  51       0.521   3.247  48.821  1.00  0.230          C  
ATOM    711  OD1 ASP A  51       1.189   4.031  49.454  1.00  0.230          O  
ATOM    712  OD2 ASP A  51      -0.617   2.982  49.107  1.00  0.230          O  
ATOM    713  H   ASP A  51       1.214   4.826  46.364  1.00  0.190          H  
ATOM    714  HA  ASP A  51       3.109   3.291  47.890  1.00  0.200          H  
ATOM    715 1HB  ASP A  51       0.362   2.553  46.804  1.00  0.280          H  
ATOM    716 2HB  ASP A  51       1.293   1.500  47.849  1.00  0.280          H  
ATOM    717  N   GLN A  52       2.498   2.262  44.823  1.00  0.150          N  
ATOM    718  CA  GLN A  52       2.989   1.409  43.759  1.00  0.170          C  
ATOM    719  C   GLN A  52       4.438   1.788  43.440  1.00  0.170          C  
ATOM    720  O   GLN A  52       5.267   0.911  43.182  1.00  0.180          O  
ATOM    721  CB  GLN A  52       2.062   1.541  42.542  1.00  0.230          C  
ATOM    722  CG  GLN A  52       2.319   0.609  41.379  1.00  0.230          C  
ATOM    723  CD  GLN A  52       2.124  -0.827  41.670  1.00  0.230          C  
ATOM    724  OE1 GLN A  52       1.173  -1.245  42.339  1.00  0.230          O  
ATOM    725  NE2 GLN A  52       3.040  -1.617  41.132  1.00  0.230          N  
ATOM    726  H   GLN A  52       1.699   2.874  44.651  1.00  0.180          H  
ATOM    727  HA  GLN A  52       2.971   0.374  44.103  1.00  0.200          H  
ATOM    728 1HB  GLN A  52       1.038   1.376  42.864  1.00  0.280          H  
ATOM    729 2HB  GLN A  52       2.120   2.561  42.165  1.00  0.280          H  
ATOM    730 1HG  GLN A  52       1.701   0.892  40.531  1.00  0.280          H  
ATOM    731 2HG  GLN A  52       3.355   0.688  41.127  1.00  0.280          H  
ATOM    732 1HE2 GLN A  52       2.997  -2.609  41.262  1.00  0.280          H  
ATOM    733 2HE2 GLN A  52       3.782  -1.189  40.563  1.00  0.280          H  
ATOM    734  N   LEU A  53       4.757   3.091  43.486  1.00  0.160          N  
ATOM    735  CA  LEU A  53       6.133   3.520  43.247  1.00  0.160          C  
ATOM    736  C   LEU A  53       7.094   3.033  44.309  1.00  0.150          C  
ATOM    737  O   LEU A  53       8.203   2.609  43.974  1.00  0.170          O  
ATOM    738  CB  LEU A  53       6.245   5.031  43.191  1.00  0.220          C  
ATOM    739  CG  LEU A  53       5.691   5.708  42.002  1.00  0.220          C  
ATOM    740  CD1 LEU A  53       5.638   7.188  42.279  1.00  0.220          C  
ATOM    741  CD2 LEU A  53       6.613   5.449  40.776  1.00  0.220          C  
ATOM    742  H   LEU A  53       4.006   3.772  43.659  1.00  0.190          H  
ATOM    743  HA  LEU A  53       6.451   3.095  42.301  1.00  0.190          H  
ATOM    744 1HB  LEU A  53       5.755   5.439  44.068  1.00  0.270          H  
ATOM    745 2HB  LEU A  53       7.283   5.281  43.244  1.00  0.270          H  
ATOM    746  HG  LEU A  53       4.688   5.343  41.816  1.00  0.270          H  
ATOM    747 1HD1 LEU A  53       5.229   7.707  41.427  1.00  0.270          H  
ATOM    748 2HD1 LEU A  53       5.013   7.359  43.125  1.00  0.270          H  
ATOM    749 3HD1 LEU A  53       6.612   7.575  42.479  1.00  0.270          H  
ATOM    750 1HD2 LEU A  53       6.225   5.969  39.904  1.00  0.270          H  
ATOM    751 2HD2 LEU A  53       7.599   5.823  41.004  1.00  0.270          H  
ATOM    752 3HD2 LEU A  53       6.687   4.399  40.548  1.00  0.270          H  
ATOM    753  N   GLU A  54       6.701   3.083  45.587  1.00  0.150          N  
ATOM    754  CA  GLU A  54       7.609   2.590  46.614  1.00  0.150          C  
ATOM    755  C   GLU A  54       7.842   1.090  46.451  1.00  0.160          C  
ATOM    756  O   GLU A  54       8.968   0.611  46.639  1.00  0.170          O  
ATOM    757  CB  GLU A  54       7.111   2.904  48.026  1.00  0.210          C  
ATOM    758  CG  GLU A  54       7.179   4.388  48.404  1.00  0.210          C  
ATOM    759  CD  GLU A  54       6.771   4.655  49.836  1.00  0.210          C  
ATOM    760  OE1 GLU A  54       6.387   3.726  50.508  1.00  0.210          O  
ATOM    761  OE2 GLU A  54       6.855   5.786  50.257  1.00  0.210          O  
ATOM    762  H   GLU A  54       5.798   3.509  45.834  1.00  0.180          H  
ATOM    763  HA  GLU A  54       8.566   3.093  46.489  1.00  0.180          H  
ATOM    764 1HB  GLU A  54       6.067   2.588  48.115  1.00  0.250          H  
ATOM    765 2HB  GLU A  54       7.690   2.338  48.753  1.00  0.250          H  
ATOM    766 1HG  GLU A  54       8.198   4.741  48.253  1.00  0.250          H  
ATOM    767 2HG  GLU A  54       6.528   4.949  47.732  1.00  0.250          H  
ATOM    768  N   GLN A  55       6.789   0.345  46.082  1.00  0.170          N  
ATOM    769  CA  GLN A  55       6.915  -1.093  45.884  1.00  0.190          C  
ATOM    770  C   GLN A  55       7.842  -1.397  44.710  1.00  0.210          C  
ATOM    771  O   GLN A  55       8.671  -2.314  44.794  1.00  0.230          O  
ATOM    772  CB  GLN A  55       5.538  -1.706  45.631  1.00  0.260          C  
ATOM    773  CG  GLN A  55       4.619  -1.707  46.842  1.00  0.260          C  
ATOM    774  CD  GLN A  55       3.216  -2.137  46.480  1.00  0.260          C  
ATOM    775  OE1 GLN A  55       2.892  -2.236  45.295  1.00  0.260          O  
ATOM    776  NE2 GLN A  55       2.384  -2.389  47.480  1.00  0.260          N  
ATOM    777  H   GLN A  55       5.869   0.792  45.985  1.00  0.200          H  
ATOM    778  HA  GLN A  55       7.343  -1.531  46.783  1.00  0.230          H  
ATOM    779 1HB  GLN A  55       5.042  -1.146  44.838  1.00  0.310          H  
ATOM    780 2HB  GLN A  55       5.652  -2.730  45.285  1.00  0.310          H  
ATOM    781 1HG  GLN A  55       5.012  -2.410  47.573  1.00  0.310          H  
ATOM    782 2HG  GLN A  55       4.581  -0.714  47.271  1.00  0.310          H  
ATOM    783 1HE2 GLN A  55       1.444  -2.674  47.287  1.00  0.310          H  
ATOM    784 2HE2 GLN A  55       2.691  -2.294  48.428  1.00  0.310          H  
ATOM    785  N   MET A  56       7.708  -0.622  43.620  1.00  0.200          N  
ATOM    786  CA  MET A  56       8.536  -0.810  42.442  1.00  0.210          C  
ATOM    787  C   MET A  56       9.972  -0.442  42.723  1.00  0.200          C  
ATOM    788  O   MET A  56      10.879  -1.177  42.330  1.00  0.210          O  
ATOM    789  CB  MET A  56       8.008   0.018  41.273  1.00  0.290          C  
ATOM    790  CG  MET A  56       8.764  -0.163  39.938  1.00  0.290          C  
ATOM    791  SD  MET A  56       8.737  -1.838  39.258  1.00  0.290          S  
ATOM    792  CE  MET A  56       7.048  -1.964  38.730  1.00  0.290          C  
ATOM    793  H   MET A  56       6.961   0.079  43.591  1.00  0.240          H  
ATOM    794  HA  MET A  56       8.508  -1.862  42.167  1.00  0.250          H  
ATOM    795 1HB  MET A  56       6.950  -0.191  41.120  1.00  0.350          H  
ATOM    796 2HB  MET A  56       8.078   1.077  41.538  1.00  0.350          H  
ATOM    797 1HG  MET A  56       8.326   0.506  39.195  1.00  0.350          H  
ATOM    798 2HG  MET A  56       9.799   0.126  40.073  1.00  0.350          H  
ATOM    799 1HE  MET A  56       6.882  -2.926  38.250  1.00  0.350          H  
ATOM    800 2HE  MET A  56       6.386  -1.872  39.590  1.00  0.350          H  
ATOM    801 3HE  MET A  56       6.828  -1.170  38.043  1.00  0.350          H  
ATOM    802  N   ARG A  57      10.202   0.685  43.405  1.00  0.170          N  
ATOM    803  CA  ARG A  57      11.562   1.068  43.707  1.00  0.150          C  
ATOM    804  C   ARG A  57      12.224   0.025  44.557  1.00  0.170          C  
ATOM    805  O   ARG A  57      13.319  -0.427  44.237  1.00  0.180          O  
ATOM    806  CB  ARG A  57      11.658   2.403  44.421  1.00  0.220          C  
ATOM    807  CG  ARG A  57      13.105   2.778  44.828  1.00  0.220          C  
ATOM    808  CD  ARG A  57      13.227   4.123  45.416  1.00  0.220          C  
ATOM    809  NE  ARG A  57      14.625   4.459  45.670  1.00  0.220          N  
ATOM    810  CZ  ARG A  57      15.347   4.146  46.777  1.00  0.220          C  
ATOM    811  NH1 ARG A  57      14.850   3.472  47.794  1.00  0.220          N  
ATOM    812  NH2 ARG A  57      16.602   4.509  46.875  1.00  0.220          N  
ATOM    813  H   ARG A  57       9.428   1.285  43.697  1.00  0.200          H  
ATOM    814  HA  ARG A  57      12.108   1.145  42.769  1.00  0.180          H  
ATOM    815 1HB  ARG A  57      11.284   3.175  43.770  1.00  0.260          H  
ATOM    816 2HB  ARG A  57      11.031   2.392  45.316  1.00  0.260          H  
ATOM    817 1HG  ARG A  57      13.443   2.077  45.589  1.00  0.260          H  
ATOM    818 2HG  ARG A  57      13.762   2.704  43.998  1.00  0.260          H  
ATOM    819 1HD  ARG A  57      12.840   4.854  44.716  1.00  0.260          H  
ATOM    820 2HD  ARG A  57      12.670   4.183  46.347  1.00  0.260          H  
ATOM    821  HE  ARG A  57      15.118   4.982  44.931  1.00  0.260          H  
ATOM    822 1HH1 ARG A  57      13.898   3.155  47.797  1.00  0.260          H  
ATOM    823 2HH1 ARG A  57      15.493   3.272  48.587  1.00  0.260          H  
ATOM    824 1HH2 ARG A  57      17.104   5.022  46.133  1.00  0.260          H  
ATOM    825 2HH2 ARG A  57      17.113   4.256  47.727  1.00  0.260          H  
ATOM    826  N   ALA A  58      11.558  -0.411  45.628  1.00  0.180          N  
ATOM    827  CA  ALA A  58      12.173  -1.391  46.495  1.00  0.200          C  
ATOM    828  C   ALA A  58      12.504  -2.668  45.741  1.00  0.200          C  
ATOM    829  O   ALA A  58      13.571  -3.248  45.954  1.00  0.210          O  
ATOM    830  CB  ALA A  58      11.253  -1.694  47.652  1.00  0.270          C  
ATOM    831  H   ALA A  58      10.632  -0.037  45.864  1.00  0.220          H  
ATOM    832  HA  ALA A  58      13.103  -0.970  46.875  1.00  0.240          H  
ATOM    833 1HB  ALA A  58      11.726  -2.406  48.316  1.00  0.330          H  
ATOM    834 2HB  ALA A  58      11.039  -0.773  48.194  1.00  0.330          H  
ATOM    835 3HB  ALA A  58      10.319  -2.110  47.267  1.00  0.330          H  
ATOM    836  N   SER A  59      11.617  -3.105  44.843  1.00  0.200          N  
ATOM    837  CA  SER A  59      11.879  -4.306  44.076  1.00  0.210          C  
ATOM    838  C   SER A  59      13.114  -4.128  43.191  1.00  0.200          C  
ATOM    839  O   SER A  59      13.989  -5.006  43.148  1.00  0.230          O  
ATOM    840  CB  SER A  59      10.657  -4.669  43.265  1.00  0.290          C  
ATOM    841  OG  SER A  59      10.858  -5.849  42.531  1.00  0.290          O  
ATOM    842  H   SER A  59      10.715  -2.630  44.726  1.00  0.240          H  
ATOM    843  HA  SER A  59      12.082  -5.117  44.769  1.00  0.250          H  
ATOM    844 1HB  SER A  59       9.808  -4.792  43.936  1.00  0.350          H  
ATOM    845 2HB  SER A  59      10.416  -3.848  42.587  1.00  0.350          H  
ATOM    846  HG  SER A  59      10.002  -6.047  42.135  1.00  0.350          H  
ATOM    847  N   ILE A  60      13.212  -2.976  42.505  1.00  0.190          N  
ATOM    848  CA  ILE A  60      14.351  -2.717  41.631  1.00  0.180          C  
ATOM    849  C   ILE A  60      15.636  -2.624  42.419  1.00  0.180          C  
ATOM    850  O   ILE A  60      16.633  -3.220  42.018  1.00  0.190          O  
ATOM    851  CB  ILE A  60      14.227  -1.401  40.843  1.00  0.260          C  
ATOM    852  CG1 ILE A  60      13.118  -1.497  39.890  1.00  0.260          C  
ATOM    853  CG2 ILE A  60      15.550  -1.193  40.029  1.00  0.260          C  
ATOM    854  CD1 ILE A  60      12.688  -0.197  39.274  1.00  0.260          C  
ATOM    855  H   ILE A  60      12.443  -2.298  42.564  1.00  0.230          H  
ATOM    856  HA  ILE A  60      14.438  -3.541  40.928  1.00  0.220          H  
ATOM    857  HB  ILE A  60      14.040  -0.564  41.518  1.00  0.310          H  
ATOM    858 1HG1 ILE A  60      13.438  -2.137  39.144  1.00  0.310          H  
ATOM    859 2HG1 ILE A  60      12.258  -1.940  40.386  1.00  0.310          H  
ATOM    860 1HG2 ILE A  60      15.491  -0.294  39.444  1.00  0.310          H  
ATOM    861 2HG2 ILE A  60      16.405  -1.107  40.689  1.00  0.310          H  
ATOM    862 3HG2 ILE A  60      15.705  -2.044  39.360  1.00  0.310          H  
ATOM    863 1HD1 ILE A  60      11.865  -0.383  38.579  1.00  0.310          H  
ATOM    864 2HD1 ILE A  60      12.353   0.450  40.076  1.00  0.310          H  
ATOM    865 3HD1 ILE A  60      13.494   0.280  38.735  1.00  0.310          H  
ATOM    866  N   VAL A  61      15.634  -1.866  43.515  1.00  0.180          N  
ATOM    867  CA  VAL A  61      16.840  -1.691  44.297  1.00  0.180          C  
ATOM    868  C   VAL A  61      17.314  -3.038  44.812  1.00  0.180          C  
ATOM    869  O   VAL A  61      18.517  -3.298  44.785  1.00  0.190          O  
ATOM    870  CB  VAL A  61      16.640  -0.677  45.449  1.00  0.250          C  
ATOM    871  CG1 VAL A  61      17.857  -0.677  46.392  1.00  0.250          C  
ATOM    872  CG2 VAL A  61      16.466   0.743  44.855  1.00  0.250          C  
ATOM    873  H   VAL A  61      14.769  -1.402  43.793  1.00  0.220          H  
ATOM    874  HA  VAL A  61      17.607  -1.281  43.644  1.00  0.220          H  
ATOM    875  HB  VAL A  61      15.752  -0.958  46.023  1.00  0.300          H  
ATOM    876 1HG1 VAL A  61      17.692   0.045  47.190  1.00  0.300          H  
ATOM    877 2HG1 VAL A  61      17.998  -1.660  46.827  1.00  0.300          H  
ATOM    878 3HG1 VAL A  61      18.736  -0.397  45.841  1.00  0.300          H  
ATOM    879 1HG2 VAL A  61      16.317   1.462  45.658  1.00  0.300          H  
ATOM    880 2HG2 VAL A  61      17.360   1.015  44.287  1.00  0.300          H  
ATOM    881 3HG2 VAL A  61      15.604   0.755  44.192  1.00  0.300          H  
ATOM    882  N   ARG A  62      16.405  -3.890  45.309  1.00  0.190          N  
ATOM    883  CA  ARG A  62      16.832  -5.203  45.769  1.00  0.190          C  
ATOM    884  C   ARG A  62      17.480  -6.015  44.648  1.00  0.190          C  
ATOM    885  O   ARG A  62      18.518  -6.634  44.879  1.00  0.200          O  
ATOM    886  CB  ARG A  62      15.679  -6.013  46.346  1.00  0.270          C  
ATOM    887  CG  ARG A  62      15.165  -5.573  47.721  1.00  0.270          C  
ATOM    888  CD  ARG A  62      14.275  -6.616  48.318  1.00  0.270          C  
ATOM    889  NE  ARG A  62      13.047  -6.838  47.533  1.00  0.270          N  
ATOM    890  CZ  ARG A  62      11.868  -6.184  47.685  1.00  0.270          C  
ATOM    891  NH1 ARG A  62      11.712  -5.253  48.602  1.00  0.270          N  
ATOM    892  NH2 ARG A  62      10.851  -6.500  46.902  1.00  0.270          N  
ATOM    893  H   ARG A  62      15.420  -3.617  45.367  1.00  0.230          H  
ATOM    894  HA  ARG A  62      17.567  -5.062  46.557  1.00  0.230          H  
ATOM    895 1HB  ARG A  62      14.834  -5.950  45.656  1.00  0.320          H  
ATOM    896 2HB  ARG A  62      15.971  -7.060  46.412  1.00  0.320          H  
ATOM    897 1HG  ARG A  62      16.012  -5.423  48.387  1.00  0.320          H  
ATOM    898 2HG  ARG A  62      14.610  -4.651  47.638  1.00  0.320          H  
ATOM    899 1HD  ARG A  62      14.820  -7.560  48.361  1.00  0.320          H  
ATOM    900 2HD  ARG A  62      13.999  -6.326  49.328  1.00  0.320          H  
ATOM    901  HE  ARG A  62      13.088  -7.548  46.813  1.00  0.320          H  
ATOM    902 1HH1 ARG A  62      12.476  -5.002  49.210  1.00  0.320          H  
ATOM    903 2HH1 ARG A  62      10.812  -4.805  48.710  1.00  0.320          H  
ATOM    904 1HH2 ARG A  62      10.965  -7.213  46.191  1.00  0.320          H  
ATOM    905 2HH2 ARG A  62       9.967  -6.021  47.001  1.00  0.320          H  
ATOM    906  N   GLU A  63      16.913  -5.982  43.431  1.00  0.180          N  
ATOM    907  CA  GLU A  63      17.494  -6.739  42.322  1.00  0.200          C  
ATOM    908  C   GLU A  63      18.876  -6.175  41.955  1.00  0.190          C  
ATOM    909  O   GLU A  63      19.810  -6.933  41.667  1.00  0.200          O  
ATOM    910  CB  GLU A  63      16.545  -6.704  41.125  1.00  0.270          C  
ATOM    911  CG  GLU A  63      16.925  -7.589  39.962  1.00  0.270          C  
ATOM    912  CD  GLU A  63      16.903  -9.040  40.265  1.00  0.270          C  
ATOM    913  OE1 GLU A  63      16.214  -9.418  41.173  1.00  0.270          O  
ATOM    914  OE2 GLU A  63      17.550  -9.784  39.568  1.00  0.270          O  
ATOM    915  H   GLU A  63      16.019  -5.489  43.299  1.00  0.220          H  
ATOM    916  HA  GLU A  63      17.614  -7.776  42.641  1.00  0.240          H  
ATOM    917 1HB  GLU A  63      15.544  -6.984  41.452  1.00  0.330          H  
ATOM    918 2HB  GLU A  63      16.484  -5.679  40.752  1.00  0.330          H  
ATOM    919 1HG  GLU A  63      16.194  -7.396  39.211  1.00  0.330          H  
ATOM    920 2HG  GLU A  63      17.901  -7.320  39.584  1.00  0.330          H  
ATOM    921  N   VAL A  64      19.004  -4.846  41.993  1.00  0.200          N  
ATOM    922  CA  VAL A  64      20.254  -4.151  41.719  1.00  0.220          C  
ATOM    923  C   VAL A  64      21.312  -4.574  42.749  1.00  0.210          C  
ATOM    924  O   VAL A  64      22.456  -4.872  42.379  1.00  0.260          O  
ATOM    925  CB  VAL A  64      19.986  -2.618  41.713  1.00  0.300          C  
ATOM    926  CG1 VAL A  64      21.212  -1.821  41.683  1.00  0.300          C  
ATOM    927  CG2 VAL A  64      19.204  -2.235  40.447  1.00  0.300          C  
ATOM    928  H   VAL A  64      18.166  -4.292  42.197  1.00  0.240          H  
ATOM    929  HA  VAL A  64      20.600  -4.441  40.733  1.00  0.260          H  
ATOM    930  HB  VAL A  64      19.429  -2.373  42.602  1.00  0.360          H  
ATOM    931 1HG1 VAL A  64      20.933  -0.779  41.687  1.00  0.360          H  
ATOM    932 2HG1 VAL A  64      21.821  -2.036  42.549  1.00  0.360          H  
ATOM    933 3HG1 VAL A  64      21.752  -2.043  40.784  1.00  0.360          H  
ATOM    934 1HG2 VAL A  64      18.995  -1.166  40.462  1.00  0.360          H  
ATOM    935 2HG2 VAL A  64      19.796  -2.469  39.572  1.00  0.360          H  
ATOM    936 3HG2 VAL A  64      18.280  -2.780  40.393  1.00  0.360          H  
ATOM    937  N   ARG A  65      20.925  -4.637  44.031  1.00  0.200          N  
ATOM    938  CA  ARG A  65      21.826  -5.116  45.075  1.00  0.230          C  
ATOM    939  C   ARG A  65      22.222  -6.591  44.861  1.00  0.250          C  
ATOM    940  O   ARG A  65      23.397  -6.942  44.970  1.00  0.290          O  
ATOM    941  CB  ARG A  65      21.171  -4.989  46.441  1.00  0.310          C  
ATOM    942  CG  ARG A  65      21.027  -3.585  46.981  1.00  0.310          C  
ATOM    943  CD  ARG A  65      20.312  -3.595  48.278  1.00  0.310          C  
ATOM    944  NE  ARG A  65      20.119  -2.262  48.820  1.00  0.310          N  
ATOM    945  CZ  ARG A  65      21.012  -1.590  49.573  1.00  0.310          C  
ATOM    946  NH1 ARG A  65      22.184  -2.124  49.877  1.00  0.310          N  
ATOM    947  NH2 ARG A  65      20.709  -0.388  50.015  1.00  0.310          N  
ATOM    948  H   ARG A  65      19.984  -4.320  44.282  1.00  0.240          H  
ATOM    949  HA  ARG A  65      22.726  -4.500  45.057  1.00  0.280          H  
ATOM    950 1HB  ARG A  65      20.176  -5.416  46.397  1.00  0.370          H  
ATOM    951 2HB  ARG A  65      21.738  -5.568  47.167  1.00  0.370          H  
ATOM    952 1HG  ARG A  65      22.013  -3.143  47.116  1.00  0.370          H  
ATOM    953 2HG  ARG A  65      20.459  -2.986  46.284  1.00  0.370          H  
ATOM    954 1HD  ARG A  65      19.325  -4.032  48.118  1.00  0.370          H  
ATOM    955 2HD  ARG A  65      20.851  -4.198  49.002  1.00  0.370          H  
ATOM    956  HE  ARG A  65      19.234  -1.802  48.625  1.00  0.370          H  
ATOM    957 1HH1 ARG A  65      22.426  -3.045  49.548  1.00  0.370          H  
ATOM    958 2HH1 ARG A  65      22.842  -1.610  50.447  1.00  0.370          H  
ATOM    959 1HH2 ARG A  65      19.797   0.049  49.778  1.00  0.370          H  
ATOM    960 2HH2 ARG A  65      21.363   0.127  50.581  1.00  0.370          H  
ATOM    961  N   ASP A  66      21.262  -7.461  44.496  1.00  0.250          N  
ATOM    962  CA  ASP A  66      21.555  -8.887  44.261  1.00  0.280          C  
ATOM    963  C   ASP A  66      22.540  -9.072  43.111  1.00  0.260          C  
ATOM    964  O   ASP A  66      23.384  -9.970  43.130  1.00  0.300          O  
ATOM    965  CB  ASP A  66      20.286  -9.706  43.967  1.00  0.380          C  
ATOM    966  CG  ASP A  66      19.380  -9.966  45.198  1.00  0.380          C  
ATOM    967  OD1 ASP A  66      19.799  -9.714  46.307  1.00  0.380          O  
ATOM    968  OD2 ASP A  66      18.293 -10.474  45.016  1.00  0.380          O  
ATOM    969  H   ASP A  66      20.290  -7.143  44.449  1.00  0.300          H  
ATOM    970  HA  ASP A  66      22.010  -9.292  45.163  1.00  0.340          H  
ATOM    971 1HB  ASP A  66      19.694  -9.177  43.215  1.00  0.460          H  
ATOM    972 2HB  ASP A  66      20.568 -10.664  43.535  1.00  0.460          H  
ATOM    973  N   ALA A  67      22.463  -8.166  42.133  1.00  0.240          N  
ATOM    974  CA  ALA A  67      23.316  -8.135  40.948  1.00  0.280          C  
ATOM    975  C   ALA A  67      24.693  -7.519  41.253  1.00  0.370          C  
ATOM    976  O   ALA A  67      25.528  -7.398  40.350  1.00  0.430          O  
ATOM    977  CB  ALA A  67      22.631  -7.354  39.837  1.00  0.380          C  
ATOM    978  H   ALA A  67      21.683  -7.500  42.171  1.00  0.290          H  
ATOM    979  HA  ALA A  67      23.471  -9.162  40.618  1.00  0.340          H  
ATOM    980 1HB  ALA A  67      23.257  -7.357  38.946  1.00  0.450          H  
ATOM    981 2HB  ALA A  67      21.666  -7.815  39.611  1.00  0.450          H  
ATOM    982 3HB  ALA A  67      22.471  -6.337  40.171  1.00  0.450          H  
ATOM    983  N   SER A  68      24.905  -7.133  42.519  1.00  0.400          N  
ATOM    984  CA  SER A  68      26.097  -6.519  43.090  1.00  0.380          C  
ATOM    985  C   SER A  68      26.462  -5.142  42.562  1.00  0.310          C  
ATOM    986  O   SER A  68      27.648  -4.825  42.421  1.00  0.380          O  
ATOM    987  CB  SER A  68      27.308  -7.436  42.926  1.00  0.540          C  
ATOM    988  OG  SER A  68      27.132  -8.668  43.583  1.00  0.540          O  
ATOM    989  H   SER A  68      24.161  -7.266  43.201  1.00  0.480          H  
ATOM    990  HA  SER A  68      25.909  -6.413  44.160  1.00  0.460          H  
ATOM    991 1HB  SER A  68      27.500  -7.608  41.871  1.00  0.650          H  
ATOM    992 2HB  SER A  68      28.187  -6.939  43.332  1.00  0.650          H  
ATOM    993  HG  SER A  68      27.947  -9.150  43.460  1.00  0.650          H  
ATOM    994  N   TYR A  69      25.473  -4.282  42.327  1.00  0.260          N  
ATOM    995  CA  TYR A  69      25.821  -2.932  41.924  1.00  0.290          C  
ATOM    996  C   TYR A  69      26.019  -2.074  43.176  1.00  0.400          C  
ATOM    997  O   TYR A  69      25.207  -2.144  44.101  1.00  0.550          O  
ATOM    998  CB  TYR A  69      24.744  -2.287  41.077  1.00  0.390          C  
ATOM    999  CG  TYR A  69      24.579  -2.816  39.681  1.00  0.390          C  
ATOM   1000  CD1 TYR A  69      23.536  -3.676  39.371  1.00  0.390          C  
ATOM   1001  CD2 TYR A  69      25.472  -2.436  38.700  1.00  0.390          C  
ATOM   1002  CE1 TYR A  69      23.378  -4.140  38.094  1.00  0.390          C  
ATOM   1003  CE2 TYR A  69      25.318  -2.916  37.422  1.00  0.390          C  
ATOM   1004  CZ  TYR A  69      24.274  -3.753  37.122  1.00  0.390          C  
ATOM   1005  OH  TYR A  69      24.153  -4.223  35.860  1.00  0.390          O  
ATOM   1006  H   TYR A  69      24.491  -4.568  42.426  1.00  0.310          H  
ATOM   1007  HA  TYR A  69      26.730  -2.997  41.342  1.00  0.350          H  
ATOM   1008 1HB  TYR A  69      23.832  -2.431  41.590  1.00  0.470          H  
ATOM   1009 2HB  TYR A  69      24.919  -1.221  41.021  1.00  0.470          H  
ATOM   1010  HD1 TYR A  69      22.843  -3.979  40.135  1.00  0.470          H  
ATOM   1011  HD2 TYR A  69      26.297  -1.763  38.938  1.00  0.470          H  
ATOM   1012  HE1 TYR A  69      22.558  -4.813  37.849  1.00  0.470          H  
ATOM   1013  HE2 TYR A  69      26.018  -2.630  36.643  1.00  0.470          H  
ATOM   1014  HH  TYR A  69      23.215  -4.392  35.638  1.00  0.470          H  
ATOM   1015  N   PRO A  70      27.072  -1.251  43.248  1.00  0.740          N  
ATOM   1016  CA  PRO A  70      27.336  -0.349  44.342  1.00  1.050          C  
ATOM   1017  C   PRO A  70      26.330   0.779  44.298  1.00  0.950          C  
ATOM   1018  O   PRO A  70      25.868   1.159  43.208  1.00  1.870          O  
ATOM   1019  CB  PRO A  70      28.766   0.125  44.062  1.00  1.580          C  
ATOM   1020  CG  PRO A  70      28.916   0.011  42.562  1.00  1.580          C  
ATOM   1021  CD  PRO A  70      28.075  -1.200  42.168  1.00  1.580          C  
ATOM   1022  HA  PRO A  70      27.272  -0.900  45.294  1.00  1.260          H  
ATOM   1023 1HB  PRO A  70      28.892   1.162  44.428  1.00  1.890          H  
ATOM   1024 2HB  PRO A  70      29.485  -0.500  44.613  1.00  1.890          H  
ATOM   1025 1HG  PRO A  70      28.578   0.943  42.087  1.00  1.890          H  
ATOM   1026 2HG  PRO A  70      29.978  -0.109  42.297  1.00  1.890          H  
ATOM   1027 1HD  PRO A  70      27.604  -0.994  41.198  1.00  1.890          H  
ATOM   1028 2HD  PRO A  70      28.688  -2.122  42.161  1.00  1.890          H  
ATOM   1029  N   ASP A  71      26.059   1.367  45.453  1.00  0.550          N  
ATOM   1030  CA  ASP A  71      25.183   2.523  45.574  1.00  0.360          C  
ATOM   1031  C   ASP A  71      23.848   2.320  44.867  1.00  0.270          C  
ATOM   1032  O   ASP A  71      23.349   3.207  44.178  1.00  0.380          O  
ATOM   1033  CB  ASP A  71      25.887   3.777  45.055  1.00  0.580          C  
ATOM   1034  CG  ASP A  71      27.135   4.119  45.876  1.00  0.580          C  
ATOM   1035  OD1 ASP A  71      27.137   3.863  47.066  1.00  0.580          O  
ATOM   1036  OD2 ASP A  71      28.070   4.641  45.314  1.00  0.580          O  
ATOM   1037  H   ASP A  71      26.492   1.013  46.298  1.00  0.660          H  
ATOM   1038  HA  ASP A  71      24.975   2.679  46.633  1.00  0.430          H  
ATOM   1039 1HB  ASP A  71      26.170   3.638  44.010  1.00  0.700          H  
ATOM   1040 2HB  ASP A  71      25.204   4.622  45.102  1.00  0.700          H  
ATOM   1041  N   ALA A  72      23.213   1.176  45.122  1.00  0.230          N  
ATOM   1042  CA  ALA A  72      21.930   0.836  44.508  1.00  0.240          C  
ATOM   1043  C   ALA A  72      20.861   1.887  44.809  1.00  0.210          C  
ATOM   1044  O   ALA A  72      20.022   2.185  43.962  1.00  0.230          O  
ATOM   1045  CB  ALA A  72      21.476  -0.531  44.989  1.00  0.330          C  
ATOM   1046  H   ALA A  72      23.679   0.497  45.709  1.00  0.280          H  
ATOM   1047  HA  ALA A  72      22.077   0.797  43.436  1.00  0.290          H  
ATOM   1048 1HB  ALA A  72      20.543  -0.806  44.498  1.00  0.400          H  
ATOM   1049 2HB  ALA A  72      22.243  -1.271  44.747  1.00  0.400          H  
ATOM   1050 3HB  ALA A  72      21.326  -0.506  46.066  1.00  0.400          H  
ATOM   1051  N   GLU A  73      20.913   2.483  46.000  1.00  0.190          N  
ATOM   1052  CA  GLU A  73      19.938   3.485  46.431  1.00  0.220          C  
ATOM   1053  C   GLU A  73      19.956   4.743  45.559  1.00  0.250          C  
ATOM   1054  O   GLU A  73      18.941   5.436  45.433  1.00  0.290          O  
ATOM   1055  CB  GLU A  73      20.206   3.915  47.880  1.00  0.300          C  
ATOM   1056  CG  GLU A  73      19.948   2.866  48.963  1.00  0.300          C  
ATOM   1057  CD  GLU A  73      18.491   2.476  49.165  1.00  0.300          C  
ATOM   1058  OE1 GLU A  73      17.646   3.350  49.282  1.00  0.300          O  
ATOM   1059  OE2 GLU A  73      18.243   1.298  49.256  1.00  0.300          O  
ATOM   1060  H   GLU A  73      21.626   2.203  46.656  1.00  0.230          H  
ATOM   1061  HA  GLU A  73      18.946   3.035  46.368  1.00  0.260          H  
ATOM   1062 1HB  GLU A  73      21.247   4.226  47.970  1.00  0.360          H  
ATOM   1063 2HB  GLU A  73      19.593   4.785  48.113  1.00  0.360          H  
ATOM   1064 1HG  GLU A  73      20.504   1.981  48.684  1.00  0.360          H  
ATOM   1065 2HG  GLU A  73      20.352   3.231  49.906  1.00  0.360          H  
ATOM   1066  N   SER A  74      21.116   5.057  44.971  1.00  0.230          N  
ATOM   1067  CA  SER A  74      21.310   6.258  44.171  1.00  0.250          C  
ATOM   1068  C   SER A  74      20.939   6.027  42.709  1.00  0.230          C  
ATOM   1069  O   SER A  74      21.033   6.939  41.876  1.00  0.240          O  
ATOM   1070  CB  SER A  74      22.768   6.694  44.234  1.00  0.340          C  
ATOM   1071  OG  SER A  74      23.161   7.039  45.542  1.00  0.340          O  
ATOM   1072  H   SER A  74      21.924   4.437  45.048  1.00  0.280          H  
ATOM   1073  HA  SER A  74      20.674   7.048  44.572  1.00  0.300          H  
ATOM   1074 1HB  SER A  74      23.396   5.882  43.865  1.00  0.410          H  
ATOM   1075 2HB  SER A  74      22.917   7.545  43.574  1.00  0.410          H  
ATOM   1076  HG  SER A  74      24.079   7.322  45.476  1.00  0.410          H  
ATOM   1077  N   ARG A  75      20.554   4.793  42.374  1.00  0.200          N  
ATOM   1078  CA  ARG A  75      20.240   4.460  41.002  1.00  0.180          C  
ATOM   1079  C   ARG A  75      18.750   4.564  40.712  1.00  0.180          C  
ATOM   1080  O   ARG A  75      18.358   4.677  39.555  1.00  0.250          O  
ATOM   1081  CB  ARG A  75      20.749   3.061  40.690  1.00  0.260          C  
ATOM   1082  CG  ARG A  75      22.282   2.951  40.720  1.00  0.260          C  
ATOM   1083  CD  ARG A  75      22.762   1.562  40.515  1.00  0.260          C  
ATOM   1084  NE  ARG A  75      24.204   1.460  40.698  1.00  0.260          N  
ATOM   1085  CZ  ARG A  75      25.146   1.610  39.761  1.00  0.260          C  
ATOM   1086  NH1 ARG A  75      24.849   1.859  38.495  1.00  0.260          N  
ATOM   1087  NH2 ARG A  75      26.381   1.500  40.174  1.00  0.260          N  
ATOM   1088  H   ARG A  75      20.474   4.059  43.084  1.00  0.240          H  
ATOM   1089  HA  ARG A  75      20.759   5.151  40.353  1.00  0.220          H  
ATOM   1090 1HB  ARG A  75      20.343   2.351  41.408  1.00  0.310          H  
ATOM   1091 2HB  ARG A  75      20.410   2.759  39.695  1.00  0.310          H  
ATOM   1092 1HG  ARG A  75      22.701   3.582  39.934  1.00  0.310          H  
ATOM   1093 2HG  ARG A  75      22.648   3.292  41.689  1.00  0.310          H  
ATOM   1094 1HD  ARG A  75      22.299   0.927  41.231  1.00  0.310          H  
ATOM   1095 2HD  ARG A  75      22.505   1.216  39.517  1.00  0.310          H  
ATOM   1096  HE  ARG A  75      24.562   1.293  41.662  1.00  0.310          H  
ATOM   1097 1HH1 ARG A  75      23.882   1.945  38.214  1.00  0.310          H  
ATOM   1098 2HH1 ARG A  75      25.582   1.976  37.805  1.00  0.310          H  
ATOM   1099 1HH2 ARG A  75      26.522   1.320  41.192  1.00  0.310          H  
ATOM   1100 2HH2 ARG A  75      27.156   1.604  39.537  1.00  0.310          H  
ATOM   1101  N   VAL A  76      17.901   4.503  41.737  1.00  0.170          N  
ATOM   1102  CA  VAL A  76      16.468   4.545  41.478  1.00  0.160          C  
ATOM   1103  C   VAL A  76      15.816   5.609  42.349  1.00  0.160          C  
ATOM   1104  O   VAL A  76      16.017   5.648  43.563  1.00  0.170          O  
ATOM   1105  CB  VAL A  76      15.800   3.182  41.755  1.00  0.230          C  
ATOM   1106  CG1 VAL A  76      14.275   3.246  41.407  1.00  0.230          C  
ATOM   1107  CG2 VAL A  76      16.490   2.089  40.978  1.00  0.230          C  
ATOM   1108  H   VAL A  76      18.232   4.427  42.693  1.00  0.200          H  
ATOM   1109  HA  VAL A  76      16.296   4.811  40.435  1.00  0.190          H  
ATOM   1110  HB  VAL A  76      15.887   2.964  42.815  1.00  0.270          H  
ATOM   1111 1HG1 VAL A  76      13.824   2.285  41.621  1.00  0.270          H  
ATOM   1112 2HG1 VAL A  76      13.771   4.015  41.989  1.00  0.270          H  
ATOM   1113 3HG1 VAL A  76      14.153   3.471  40.342  1.00  0.270          H  
ATOM   1114 1HG2 VAL A  76      16.012   1.169  41.228  1.00  0.270          H  
ATOM   1115 2HG2 VAL A  76      16.407   2.284  39.907  1.00  0.270          H  
ATOM   1116 3HG2 VAL A  76      17.538   2.031  41.257  1.00  0.270          H  
ATOM   1117  N   ALA A  77      15.003   6.444  41.737  1.00  0.150          N  
ATOM   1118  CA  ALA A  77      14.293   7.493  42.446  1.00  0.160          C  
ATOM   1119  C   ALA A  77      12.862   7.510  41.967  1.00  0.140          C  
ATOM   1120  O   ALA A  77      12.571   6.966  40.902  1.00  0.140          O  
ATOM   1121  CB  ALA A  77      14.957   8.829  42.209  1.00  0.220          C  
ATOM   1122  H   ALA A  77      14.897   6.360  40.720  1.00  0.180          H  
ATOM   1123  HA  ALA A  77      14.294   7.266  43.511  1.00  0.190          H  
ATOM   1124 1HB  ALA A  77      14.416   9.606  42.744  1.00  0.260          H  
ATOM   1125 2HB  ALA A  77      15.985   8.788  42.566  1.00  0.260          H  
ATOM   1126 3HB  ALA A  77      14.950   9.043  41.148  1.00  0.260          H  
ATOM   1127  N   ILE A  78      11.955   8.046  42.777  1.00  0.150          N  
ATOM   1128  CA  ILE A  78      10.566   8.112  42.353  1.00  0.140          C  
ATOM   1129  C   ILE A  78       9.986   9.512  42.503  1.00  0.150          C  
ATOM   1130  O   ILE A  78      10.505  10.327  43.281  1.00  0.160          O  
ATOM   1131  CB  ILE A  78       9.691   7.108  43.147  1.00  0.200          C  
ATOM   1132  CG1 ILE A  78       9.662   7.455  44.674  1.00  0.200          C  
ATOM   1133  CG2 ILE A  78      10.228   5.682  42.936  1.00  0.200          C  
ATOM   1134  CD1 ILE A  78       8.629   6.659  45.491  1.00  0.200          C  
ATOM   1135  H   ILE A  78      12.238   8.456  43.658  1.00  0.180          H  
ATOM   1136  HA  ILE A  78      10.512   7.849  41.300  1.00  0.170          H  
ATOM   1137  HB  ILE A  78       8.700   7.161  42.779  1.00  0.240          H  
ATOM   1138 1HG1 ILE A  78      10.647   7.264  45.092  1.00  0.240          H  
ATOM   1139 2HG1 ILE A  78       9.432   8.509  44.798  1.00  0.240          H  
ATOM   1140 1HG2 ILE A  78       9.613   4.953  43.447  1.00  0.240          H  
ATOM   1141 2HG2 ILE A  78      10.231   5.457  41.903  1.00  0.240          H  
ATOM   1142 3HG2 ILE A  78      11.233   5.621  43.306  1.00  0.240          H  
ATOM   1143 1HD1 ILE A  78       8.680   6.969  46.535  1.00  0.240          H  
ATOM   1144 2HD1 ILE A  78       7.631   6.864  45.109  1.00  0.240          H  
ATOM   1145 3HD1 ILE A  78       8.822   5.593  45.437  1.00  0.240          H  
ATOM   1146  N   PHE A  79       8.878   9.748  41.800  1.00  0.150          N  
ATOM   1147  CA  PHE A  79       8.112  10.980  41.910  1.00  0.150          C  
ATOM   1148  C   PHE A  79       6.607  10.685  42.026  1.00  0.170          C  
ATOM   1149  O   PHE A  79       5.965  10.399  41.007  1.00  0.170          O  
ATOM   1150  CB  PHE A  79       8.343  11.853  40.698  1.00  0.210          C  
ATOM   1151  CG  PHE A  79       7.697  13.223  40.774  1.00  0.210          C  
ATOM   1152  CD1 PHE A  79       8.126  14.186  41.661  1.00  0.210          C  
ATOM   1153  CD2 PHE A  79       6.659  13.537  39.935  1.00  0.210          C  
ATOM   1154  CE1 PHE A  79       7.534  15.421  41.693  1.00  0.210          C  
ATOM   1155  CE2 PHE A  79       6.060  14.760  39.958  1.00  0.210          C  
ATOM   1156  CZ  PHE A  79       6.497  15.706  40.838  1.00  0.210          C  
ATOM   1157  H   PHE A  79       8.585   9.016  41.144  1.00  0.180          H  
ATOM   1158  HA  PHE A  79       8.488  11.525  42.763  1.00  0.180          H  
ATOM   1159 1HB  PHE A  79       9.398  11.971  40.537  1.00  0.250          H  
ATOM   1160 2HB  PHE A  79       7.949  11.343  39.837  1.00  0.250          H  
ATOM   1161  HD1 PHE A  79       8.936  13.968  42.343  1.00  0.250          H  
ATOM   1162  HD2 PHE A  79       6.331  12.795  39.242  1.00  0.250          H  
ATOM   1163  HE1 PHE A  79       7.885  16.172  42.399  1.00  0.250          H  
ATOM   1164  HE2 PHE A  79       5.239  14.984  39.275  1.00  0.250          H  
ATOM   1165  HZ  PHE A  79       6.024  16.676  40.860  1.00  0.250          H  
ATOM   1166  N   PRO A  80       6.039  10.692  43.249  1.00  0.190          N  
ATOM   1167  CA  PRO A  80       4.651  10.409  43.569  1.00  0.200          C  
ATOM   1168  C   PRO A  80       3.815  11.603  43.182  1.00  0.220          C  
ATOM   1169  O   PRO A  80       4.335  12.716  43.152  1.00  0.250          O  
ATOM   1170  CB  PRO A  80       4.701  10.189  45.079  1.00  0.300          C  
ATOM   1171  CG  PRO A  80       5.827  11.061  45.553  1.00  0.300          C  
ATOM   1172  CD  PRO A  80       6.848  11.053  44.433  1.00  0.300          C  
ATOM   1173  HA  PRO A  80       4.304   9.518  43.032  1.00  0.240          H  
ATOM   1174 1HB  PRO A  80       3.736  10.466  45.523  1.00  0.360          H  
ATOM   1175 2HB  PRO A  80       4.874   9.129  45.290  1.00  0.360          H  
ATOM   1176 1HG  PRO A  80       5.449  12.077  45.762  1.00  0.360          H  
ATOM   1177 2HG  PRO A  80       6.235  10.674  46.499  1.00  0.360          H  
ATOM   1178 1HD  PRO A  80       7.218  12.087  44.351  1.00  0.360          H  
ATOM   1179 2HD  PRO A  80       7.650  10.319  44.617  1.00  0.360          H  
ATOM   1180  N   GLY A  81       2.520  11.407  42.939  1.00  0.220          N  
ATOM   1181  CA  GLY A  81       1.651  12.533  42.635  1.00  0.250          C  
ATOM   1182  C   GLY A  81       1.744  12.977  41.174  1.00  0.240          C  
ATOM   1183  O   GLY A  81       1.216  14.031  40.810  1.00  0.270          O  
ATOM   1184  H   GLY A  81       2.090  10.477  42.992  1.00  0.260          H  
ATOM   1185 1HA  GLY A  81       0.622  12.258  42.864  1.00  0.300          H  
ATOM   1186 2HA  GLY A  81       1.909  13.367  43.285  1.00  0.300          H  
ATOM   1187  N   SER A  82       2.453  12.213  40.352  1.00  0.230          N  
ATOM   1188  CA  SER A  82       2.596  12.574  38.952  1.00  0.220          C  
ATOM   1189  C   SER A  82       1.265  12.333  38.281  1.00  0.310          C  
ATOM   1190  O   SER A  82       0.631  11.307  38.495  1.00  0.750          O  
ATOM   1191  CB  SER A  82       3.636  11.749  38.252  1.00  0.310          C  
ATOM   1192  OG  SER A  82       3.766  12.125  36.905  1.00  0.310          O  
ATOM   1193  H   SER A  82       2.855  11.348  40.722  1.00  0.280          H  
ATOM   1194  HA  SER A  82       2.851  13.630  38.875  1.00  0.260          H  
ATOM   1195 1HB  SER A  82       4.563  11.808  38.766  1.00  0.370          H  
ATOM   1196 2HB  SER A  82       3.325  10.742  38.283  1.00  0.370          H  
ATOM   1197  HG  SER A  82       4.398  11.513  36.521  1.00  0.370          H  
ATOM   1198  N   ASP A  83       0.843  13.238  37.441  1.00  0.260          N  
ATOM   1199  CA  ASP A  83      -0.410  13.061  36.733  1.00  0.230          C  
ATOM   1200  C   ASP A  83      -0.199  13.580  35.352  1.00  0.160          C  
ATOM   1201  O   ASP A  83       0.037  14.761  35.154  1.00  0.150          O  
ATOM   1202  CB  ASP A  83      -1.592  13.737  37.445  1.00  0.330          C  
ATOM   1203  CG  ASP A  83      -2.982  13.482  36.753  1.00  0.330          C  
ATOM   1204  OD1 ASP A  83      -3.015  13.184  35.544  1.00  0.330          O  
ATOM   1205  OD2 ASP A  83      -3.986  13.602  37.430  1.00  0.330          O  
ATOM   1206  H   ASP A  83       1.401  14.065  37.289  1.00  0.310          H  
ATOM   1207  HA  ASP A  83      -0.630  11.996  36.663  1.00  0.280          H  
ATOM   1208 1HB  ASP A  83      -1.645  13.363  38.473  1.00  0.400          H  
ATOM   1209 2HB  ASP A  83      -1.420  14.804  37.509  1.00  0.400          H  
ATOM   1210  N   VAL A  84      -0.222  12.690  34.393  1.00  0.170          N  
ATOM   1211  CA  VAL A  84       0.085  13.026  33.022  1.00  0.200          C  
ATOM   1212  C   VAL A  84      -0.813  14.153  32.456  1.00  0.190          C  
ATOM   1213  O   VAL A  84      -0.447  14.804  31.482  1.00  0.250          O  
ATOM   1214  CB  VAL A  84       0.063  11.715  32.201  1.00  0.270          C  
ATOM   1215  CG1 VAL A  84      -1.343  11.202  32.037  1.00  0.270          C  
ATOM   1216  CG2 VAL A  84       0.710  11.936  30.891  1.00  0.270          C  
ATOM   1217  H   VAL A  84      -0.445  11.737  34.644  1.00  0.200          H  
ATOM   1218  HA  VAL A  84       1.103  13.392  33.000  1.00  0.240          H  
ATOM   1219  HB  VAL A  84       0.620  10.958  32.744  1.00  0.320          H  
ATOM   1220 1HG1 VAL A  84      -1.327  10.268  31.468  1.00  0.320          H  
ATOM   1221 2HG1 VAL A  84      -1.794  11.025  33.010  1.00  0.320          H  
ATOM   1222 3HG1 VAL A  84      -1.915  11.934  31.509  1.00  0.320          H  
ATOM   1223 1HG2 VAL A  84       0.717  11.005  30.316  1.00  0.320          H  
ATOM   1224 2HG2 VAL A  84       0.148  12.670  30.362  1.00  0.320          H  
ATOM   1225 3HG2 VAL A  84       1.734  12.282  31.030  1.00  0.320          H  
ATOM   1226  N   SER A  85      -2.000  14.368  33.037  1.00  0.170          N  
ATOM   1227  CA  SER A  85      -2.887  15.446  32.585  1.00  0.240          C  
ATOM   1228  C   SER A  85      -2.517  16.818  33.220  1.00  0.270          C  
ATOM   1229  O   SER A  85      -3.053  17.863  32.831  1.00  0.350          O  
ATOM   1230  CB  SER A  85      -4.322  15.108  32.927  1.00  0.310          C  
ATOM   1231  OG  SER A  85      -4.527  15.152  34.315  1.00  0.310          O  
ATOM   1232  H   SER A  85      -2.276  13.801  33.854  1.00  0.200          H  
ATOM   1233  HA  SER A  85      -2.795  15.530  31.502  1.00  0.290          H  
ATOM   1234 1HB  SER A  85      -4.988  15.813  32.432  1.00  0.370          H  
ATOM   1235 2HB  SER A  85      -4.559  14.113  32.552  1.00  0.370          H  
ATOM   1236  HG  SER A  85      -4.136  14.324  34.685  1.00  0.370          H  
ATOM   1237  N   ASP A  86      -1.635  16.794  34.232  1.00  0.240          N  
ATOM   1238  CA  ASP A  86      -1.173  17.952  35.007  1.00  0.260          C  
ATOM   1239  C   ASP A  86       0.154  18.466  34.456  1.00  0.210          C  
ATOM   1240  O   ASP A  86       1.223  17.923  34.768  1.00  0.210          O  
ATOM   1241  CB  ASP A  86      -1.036  17.570  36.505  1.00  0.360          C  
ATOM   1242  CG  ASP A  86      -0.573  18.708  37.461  1.00  0.360          C  
ATOM   1243  OD1 ASP A  86      -0.105  19.702  36.958  1.00  0.360          O  
ATOM   1244  OD2 ASP A  86      -0.633  18.548  38.677  1.00  0.360          O  
ATOM   1245  H   ASP A  86      -1.212  15.900  34.464  1.00  0.290          H  
ATOM   1246  HA  ASP A  86      -1.913  18.746  34.919  1.00  0.310          H  
ATOM   1247 1HB  ASP A  86      -1.994  17.187  36.858  1.00  0.430          H  
ATOM   1248 2HB  ASP A  86      -0.322  16.758  36.590  1.00  0.430          H  
ATOM   1249  N   ILE A  87       0.098  19.513  33.639  1.00  0.180          N  
ATOM   1250  CA  ILE A  87       1.305  19.981  32.978  1.00  0.160          C  
ATOM   1251  C   ILE A  87       2.317  20.493  34.009  1.00  0.140          C  
ATOM   1252  O   ILE A  87       3.521  20.270  33.851  1.00  0.140          O  
ATOM   1253  CB  ILE A  87       0.994  21.049  31.905  1.00  0.230          C  
ATOM   1254  CG1 ILE A  87       0.037  20.438  30.754  1.00  0.230          C  
ATOM   1255  CG2 ILE A  87       2.318  21.577  31.291  1.00  0.230          C  
ATOM   1256  CD1 ILE A  87       0.553  19.212  29.964  1.00  0.230          C  
ATOM   1257  H   ILE A  87      -0.801  19.939  33.451  1.00  0.220          H  
ATOM   1258  HA  ILE A  87       1.768  19.136  32.481  1.00  0.190          H  
ATOM   1259  HB  ILE A  87       0.461  21.881  32.364  1.00  0.280          H  
ATOM   1260 1HG1 ILE A  87      -0.906  20.150  31.218  1.00  0.280          H  
ATOM   1261 2HG1 ILE A  87      -0.163  21.231  30.031  1.00  0.280          H  
ATOM   1262 1HG2 ILE A  87       2.092  22.334  30.544  1.00  0.280          H  
ATOM   1263 2HG2 ILE A  87       2.949  22.025  32.063  1.00  0.280          H  
ATOM   1264 3HG2 ILE A  87       2.860  20.762  30.830  1.00  0.280          H  
ATOM   1265 1HD1 ILE A  87      -0.200  18.921  29.231  1.00  0.280          H  
ATOM   1266 2HD1 ILE A  87       1.465  19.454  29.454  1.00  0.280          H  
ATOM   1267 3HD1 ILE A  87       0.722  18.379  30.634  1.00  0.280          H  
ATOM   1268  N   ASP A  88       1.849  21.222  35.034  1.00  0.150          N  
ATOM   1269  CA  ASP A  88       2.766  21.727  36.054  1.00  0.160          C  
ATOM   1270  C   ASP A  88       3.440  20.552  36.758  1.00  0.160          C  
ATOM   1271  O   ASP A  88       4.628  20.616  37.087  1.00  0.170          O  
ATOM   1272  CB  ASP A  88       2.038  22.574  37.099  1.00  0.220          C  
ATOM   1273  CG  ASP A  88       1.549  23.948  36.610  1.00  0.220          C  
ATOM   1274  OD1 ASP A  88       1.944  24.390  35.560  1.00  0.220          O  
ATOM   1275  OD2 ASP A  88       0.784  24.548  37.324  1.00  0.220          O  
ATOM   1276  H   ASP A  88       0.855  21.398  35.112  1.00  0.180          H  
ATOM   1277  HA  ASP A  88       3.533  22.334  35.570  1.00  0.190          H  
ATOM   1278 1HB  ASP A  88       1.173  22.008  37.465  1.00  0.260          H  
ATOM   1279 2HB  ASP A  88       2.699  22.730  37.947  1.00  0.260          H  
ATOM   1280  N   GLY A  89       2.681  19.479  36.977  1.00  0.170          N  
ATOM   1281  CA  GLY A  89       3.199  18.268  37.604  1.00  0.180          C  
ATOM   1282  C   GLY A  89       4.330  17.671  36.788  1.00  0.170          C  
ATOM   1283  O   GLY A  89       5.341  17.231  37.348  1.00  0.190          O  
ATOM   1284  H   GLY A  89       1.683  19.542  36.733  1.00  0.200          H  
ATOM   1285 1HA  GLY A  89       3.566  18.494  38.591  1.00  0.220          H  
ATOM   1286 2HA  GLY A  89       2.388  17.546  37.706  1.00  0.220          H  
ATOM   1287  N   LEU A  90       4.166  17.661  35.472  1.00  0.170          N  
ATOM   1288  CA  LEU A  90       5.197  17.147  34.588  1.00  0.170          C  
ATOM   1289  C   LEU A  90       6.452  18.024  34.640  1.00  0.150          C  
ATOM   1290  O   LEU A  90       7.574  17.504  34.628  1.00  0.150          O  
ATOM   1291  CB  LEU A  90       4.640  17.049  33.172  1.00  0.240          C  
ATOM   1292  CG  LEU A  90       3.508  15.997  32.976  1.00  0.240          C  
ATOM   1293  CD1 LEU A  90       2.947  16.158  31.589  1.00  0.240          C  
ATOM   1294  CD2 LEU A  90       4.028  14.555  33.207  1.00  0.240          C  
ATOM   1295  H   LEU A  90       3.257  17.972  35.105  1.00  0.200          H  
ATOM   1296  HA  LEU A  90       5.483  16.162  34.934  1.00  0.200          H  
ATOM   1297 1HB  LEU A  90       4.234  18.021  32.899  1.00  0.290          H  
ATOM   1298 2HB  LEU A  90       5.443  16.821  32.490  1.00  0.290          H  
ATOM   1299  HG  LEU A  90       2.700  16.198  33.684  1.00  0.290          H  
ATOM   1300 1HD1 LEU A  90       2.134  15.458  31.475  1.00  0.290          H  
ATOM   1301 2HD1 LEU A  90       2.573  17.162  31.463  1.00  0.290          H  
ATOM   1302 3HD1 LEU A  90       3.708  15.963  30.842  1.00  0.290          H  
ATOM   1303 1HD2 LEU A  90       3.231  13.857  33.056  1.00  0.290          H  
ATOM   1304 2HD2 LEU A  90       4.807  14.346  32.514  1.00  0.290          H  
ATOM   1305 3HD2 LEU A  90       4.401  14.431  34.216  1.00  0.290          H  
ATOM   1306  N   GLU A  91       6.287  19.350  34.722  1.00  0.180          N  
ATOM   1307  CA  GLU A  91       7.472  20.195  34.852  1.00  0.230          C  
ATOM   1308  C   GLU A  91       8.171  19.932  36.198  1.00  0.210          C  
ATOM   1309  O   GLU A  91       9.407  19.917  36.258  1.00  0.210          O  
ATOM   1310  CB  GLU A  91       7.145  21.678  34.666  1.00  0.300          C  
ATOM   1311  CG  GLU A  91       6.746  22.035  33.226  1.00  0.300          C  
ATOM   1312  CD  GLU A  91       6.540  23.508  32.992  1.00  0.300          C  
ATOM   1313  OE1 GLU A  91       6.780  24.279  33.891  1.00  0.300          O  
ATOM   1314  OE2 GLU A  91       6.130  23.860  31.906  1.00  0.300          O  
ATOM   1315  H   GLU A  91       5.344  19.752  34.643  1.00  0.220          H  
ATOM   1316  HA  GLU A  91       8.169  19.923  34.061  1.00  0.280          H  
ATOM   1317 1HB  GLU A  91       6.317  21.952  35.325  1.00  0.360          H  
ATOM   1318 2HB  GLU A  91       8.008  22.282  34.945  1.00  0.360          H  
ATOM   1319 1HG  GLU A  91       7.523  21.677  32.549  1.00  0.360          H  
ATOM   1320 2HG  GLU A  91       5.824  21.504  32.983  1.00  0.360          H  
ATOM   1321  N   ARG A  92       7.386  19.691  37.271  1.00  0.230          N  
ATOM   1322  CA  ARG A  92       7.953  19.379  38.586  1.00  0.280          C  
ATOM   1323  C   ARG A  92       8.784  18.101  38.480  1.00  0.270          C  
ATOM   1324  O   ARG A  92       9.889  18.033  39.024  1.00  0.300          O  
ATOM   1325  CB  ARG A  92       6.862  19.220  39.660  1.00  0.370          C  
ATOM   1326  CG  ARG A  92       6.156  20.532  40.114  1.00  0.370          C  
ATOM   1327  CD  ARG A  92       5.301  20.373  41.381  1.00  0.370          C  
ATOM   1328  NE  ARG A  92       4.097  19.503  41.200  1.00  0.370          N  
ATOM   1329  CZ  ARG A  92       2.852  19.908  40.773  1.00  0.370          C  
ATOM   1330  NH1 ARG A  92       2.614  21.164  40.472  1.00  0.370          N  
ATOM   1331  NH2 ARG A  92       1.873  18.997  40.654  1.00  0.370          N  
ATOM   1332  H   ARG A  92       6.371  19.787  37.160  1.00  0.280          H  
ATOM   1333  HA  ARG A  92       8.604  20.197  38.884  1.00  0.340          H  
ATOM   1334 1HB  ARG A  92       6.095  18.558  39.297  1.00  0.450          H  
ATOM   1335 2HB  ARG A  92       7.298  18.761  40.544  1.00  0.450          H  
ATOM   1336 1HG  ARG A  92       6.914  21.289  40.311  1.00  0.450          H  
ATOM   1337 2HG  ARG A  92       5.511  20.882  39.324  1.00  0.450          H  
ATOM   1338 1HD  ARG A  92       5.920  19.925  42.158  1.00  0.450          H  
ATOM   1339 2HD  ARG A  92       4.973  21.353  41.719  1.00  0.450          H  
ATOM   1340  HE  ARG A  92       4.208  18.522  41.419  1.00  0.450          H  
ATOM   1341 1HH1 ARG A  92       3.342  21.858  40.554  1.00  0.450          H  
ATOM   1342 2HH1 ARG A  92       1.683  21.433  40.173  1.00  0.450          H  
ATOM   1343 1HH2 ARG A  92       2.055  18.033  40.884  1.00  0.450          H  
ATOM   1344 2HH2 ARG A  92       0.931  19.240  40.280  1.00  0.450          H  
ATOM   1345  N   LEU A  93       8.283  17.122  37.734  1.00  0.280          N  
ATOM   1346  CA  LEU A  93       8.987  15.880  37.510  1.00  0.280          C  
ATOM   1347  C   LEU A  93      10.330  16.090  36.827  1.00  0.230          C  
ATOM   1348  O   LEU A  93      11.345  15.509  37.244  1.00  0.270          O  
ATOM   1349  CB  LEU A  93       8.111  14.961  36.689  1.00  0.390          C  
ATOM   1350  CG  LEU A  93       8.701  13.704  36.255  1.00  0.390          C  
ATOM   1351  CD1 LEU A  93       9.164  12.893  37.460  1.00  0.390          C  
ATOM   1352  CD2 LEU A  93       7.619  12.995  35.435  1.00  0.390          C  
ATOM   1353  H   LEU A  93       7.331  17.231  37.370  1.00  0.340          H  
ATOM   1354  HA  LEU A  93       9.152  15.433  38.488  1.00  0.340          H  
ATOM   1355 1HB  LEU A  93       7.215  14.743  37.257  1.00  0.470          H  
ATOM   1356 2HB  LEU A  93       7.813  15.480  35.806  1.00  0.470          H  
ATOM   1357  HG  LEU A  93       9.568  13.891  35.632  1.00  0.470          H  
ATOM   1358 1HD1 LEU A  93       9.588  11.959  37.156  1.00  0.470          H  
ATOM   1359 2HD1 LEU A  93       9.919  13.420  38.033  1.00  0.470          H  
ATOM   1360 3HD1 LEU A  93       8.331  12.713  38.053  1.00  0.470          H  
ATOM   1361 1HD2 LEU A  93       7.983  12.053  35.075  1.00  0.470          H  
ATOM   1362 2HD2 LEU A  93       6.744  12.828  36.060  1.00  0.470          H  
ATOM   1363 3HD2 LEU A  93       7.339  13.626  34.586  1.00  0.470          H  
ATOM   1364  N   VAL A  94      10.356  16.913  35.784  1.00  0.180          N  
ATOM   1365  CA  VAL A  94      11.622  17.187  35.129  1.00  0.200          C  
ATOM   1366  C   VAL A  94      12.599  17.877  36.072  1.00  0.180          C  
ATOM   1367  O   VAL A  94      13.777  17.506  36.117  1.00  0.190          O  
ATOM   1368  CB  VAL A  94      11.441  18.050  33.869  1.00  0.270          C  
ATOM   1369  CG1 VAL A  94      12.829  18.491  33.356  1.00  0.270          C  
ATOM   1370  CG2 VAL A  94      10.703  17.231  32.806  1.00  0.270          C  
ATOM   1371  H   VAL A  94       9.472  17.312  35.442  1.00  0.220          H  
ATOM   1372  HA  VAL A  94      12.055  16.235  34.821  1.00  0.240          H  
ATOM   1373  HB  VAL A  94      10.857  18.943  34.107  1.00  0.330          H  
ATOM   1374 1HG1 VAL A  94      12.729  19.069  32.459  1.00  0.330          H  
ATOM   1375 2HG1 VAL A  94      13.350  19.093  34.099  1.00  0.330          H  
ATOM   1376 3HG1 VAL A  94      13.404  17.626  33.157  1.00  0.330          H  
ATOM   1377 1HG2 VAL A  94      10.566  17.830  31.908  1.00  0.330          H  
ATOM   1378 2HG2 VAL A  94      11.279  16.342  32.563  1.00  0.330          H  
ATOM   1379 3HG2 VAL A  94       9.728  16.933  33.192  1.00  0.330          H  
ATOM   1380  N   ASN A  95      12.131  18.890  36.805  1.00  0.180          N  
ATOM   1381  CA  ASN A  95      13.006  19.623  37.705  1.00  0.200          C  
ATOM   1382  C   ASN A  95      13.560  18.708  38.790  1.00  0.180          C  
ATOM   1383  O   ASN A  95      14.723  18.826  39.182  1.00  0.200          O  
ATOM   1384  CB  ASN A  95      12.239  20.759  38.335  1.00  0.270          C  
ATOM   1385  CG  ASN A  95      11.915  21.866  37.376  1.00  0.270          C  
ATOM   1386  OD1 ASN A  95      12.545  22.040  36.319  1.00  0.270          O  
ATOM   1387  ND2 ASN A  95      10.913  22.627  37.738  1.00  0.270          N  
ATOM   1388  H   ASN A  95      11.149  19.168  36.707  1.00  0.220          H  
ATOM   1389  HA  ASN A  95      13.848  20.014  37.135  1.00  0.240          H  
ATOM   1390 1HB  ASN A  95      11.305  20.371  38.747  1.00  0.330          H  
ATOM   1391 2HB  ASN A  95      12.815  21.166  39.158  1.00  0.330          H  
ATOM   1392 1HD2 ASN A  95      10.605  23.387  37.164  1.00  0.330          H  
ATOM   1393 2HD2 ASN A  95      10.443  22.443  38.600  1.00  0.330          H  
ATOM   1394  N   HIS A  96      12.725  17.784  39.257  1.00  0.170          N  
ATOM   1395  CA  HIS A  96      13.062  16.804  40.270  1.00  0.180          C  
ATOM   1396  C   HIS A  96      14.143  15.873  39.735  1.00  0.170          C  
ATOM   1397  O   HIS A  96      15.209  15.739  40.336  1.00  0.180          O  
ATOM   1398  CB  HIS A  96      11.762  16.083  40.665  1.00  0.250          C  
ATOM   1399  CG  HIS A  96      11.806  15.005  41.679  1.00  0.250          C  
ATOM   1400  ND1 HIS A  96      12.075  15.217  43.014  1.00  0.250          N  
ATOM   1401  CD2 HIS A  96      11.516  13.711  41.553  1.00  0.250          C  
ATOM   1402  CE1 HIS A  96      11.964  14.066  43.663  1.00  0.250          C  
ATOM   1403  NE2 HIS A  96      11.613  13.136  42.799  1.00  0.250          N  
ATOM   1404  H   HIS A  96      11.758  17.793  38.922  1.00  0.200          H  
ATOM   1405  HA  HIS A  96      13.455  17.303  41.152  1.00  0.220          H  
ATOM   1406 1HB  HIS A  96      11.051  16.827  41.022  1.00  0.300          H  
ATOM   1407 2HB  HIS A  96      11.323  15.652  39.775  1.00  0.300          H  
ATOM   1408  HD2 HIS A  96      11.232  13.230  40.627  1.00  0.300          H  
ATOM   1409  HE1 HIS A  96      12.114  13.915  44.732  1.00  0.300          H  
ATOM   1410  HE2 HIS A  96      11.419  12.138  43.014  1.00  0.300          H  
ATOM   1411  N   THR A  97      13.924  15.317  38.544  1.00  0.190          N  
ATOM   1412  CA  THR A  97      14.854  14.377  37.935  1.00  0.220          C  
ATOM   1413  C   THR A  97      16.234  15.006  37.818  1.00  0.230          C  
ATOM   1414  O   THR A  97      17.248  14.349  38.089  1.00  0.270          O  
ATOM   1415  CB  THR A  97      14.357  13.945  36.550  1.00  0.300          C  
ATOM   1416  OG1 THR A  97      13.046  13.413  36.677  1.00  0.300          O  
ATOM   1417  CG2 THR A  97      15.258  12.818  36.042  1.00  0.300          C  
ATOM   1418  H   THR A  97      13.040  15.505  38.071  1.00  0.230          H  
ATOM   1419  HA  THR A  97      14.945  13.502  38.564  1.00  0.260          H  
ATOM   1420  HB  THR A  97      14.353  14.789  35.856  1.00  0.360          H  
ATOM   1421  HG1 THR A  97      12.416  14.147  36.852  1.00  0.360          H  
ATOM   1422 1HG2 THR A  97      14.896  12.475  35.084  1.00  0.360          H  
ATOM   1423 2HG2 THR A  97      16.284  13.172  35.941  1.00  0.360          H  
ATOM   1424 3HG2 THR A  97      15.235  11.999  36.742  1.00  0.360          H  
ATOM   1425  N   VAL A  98      16.280  16.263  37.376  1.00  0.250          N  
ATOM   1426  CA  VAL A  98      17.546  16.953  37.251  1.00  0.300          C  
ATOM   1427  C   VAL A  98      18.154  17.218  38.640  1.00  0.270          C  
ATOM   1428  O   VAL A  98      19.329  16.946  38.860  1.00  0.280          O  
ATOM   1429  CB  VAL A  98      17.387  18.234  36.421  1.00  0.400          C  
ATOM   1430  CG1 VAL A  98      18.693  19.045  36.424  1.00  0.400          C  
ATOM   1431  CG2 VAL A  98      17.004  17.835  34.984  1.00  0.400          C  
ATOM   1432  H   VAL A  98      15.404  16.736  37.120  1.00  0.300          H  
ATOM   1433  HA  VAL A  98      18.228  16.304  36.700  1.00  0.360          H  
ATOM   1434  HB  VAL A  98      16.595  18.854  36.856  1.00  0.480          H  
ATOM   1435 1HG1 VAL A  98      18.559  19.945  35.827  1.00  0.480          H  
ATOM   1436 2HG1 VAL A  98      18.964  19.329  37.439  1.00  0.480          H  
ATOM   1437 3HG1 VAL A  98      19.491  18.447  35.994  1.00  0.480          H  
ATOM   1438 1HG2 VAL A  98      16.875  18.729  34.382  1.00  0.480          H  
ATOM   1439 2HG2 VAL A  98      17.787  17.222  34.555  1.00  0.480          H  
ATOM   1440 3HG2 VAL A  98      16.073  17.272  34.991  1.00  0.480          H  
ATOM   1441  N   ARG A  99      17.379  17.694  39.621  1.00  0.230          N  
ATOM   1442  CA  ARG A  99      17.979  17.904  40.943  1.00  0.240          C  
ATOM   1443  C   ARG A  99      18.556  16.607  41.531  1.00  0.220          C  
ATOM   1444  O   ARG A  99      19.586  16.638  42.210  1.00  0.250          O  
ATOM   1445  CB  ARG A  99      16.993  18.473  41.954  1.00  0.330          C  
ATOM   1446  CG  ARG A  99      16.597  19.936  41.767  1.00  0.330          C  
ATOM   1447  CD  ARG A  99      15.915  20.469  42.985  1.00  0.330          C  
ATOM   1448  NE  ARG A  99      14.672  19.751  43.306  1.00  0.330          N  
ATOM   1449  CZ  ARG A  99      13.435  20.034  42.838  1.00  0.330          C  
ATOM   1450  NH1 ARG A  99      13.228  21.035  42.007  1.00  0.330          N  
ATOM   1451  NH2 ARG A  99      12.416  19.292  43.238  1.00  0.330          N  
ATOM   1452  H   ARG A  99      16.396  17.932  39.452  1.00  0.280          H  
ATOM   1453  HA  ARG A  99      18.793  18.619  40.831  1.00  0.290          H  
ATOM   1454 1HB  ARG A  99      16.074  17.885  41.907  1.00  0.400          H  
ATOM   1455 2HB  ARG A  99      17.399  18.360  42.957  1.00  0.400          H  
ATOM   1456 1HG  ARG A  99      17.491  20.530  41.585  1.00  0.400          H  
ATOM   1457 2HG  ARG A  99      15.926  20.035  40.927  1.00  0.400          H  
ATOM   1458 1HD  ARG A  99      16.589  20.367  43.836  1.00  0.400          H  
ATOM   1459 2HD  ARG A  99      15.684  21.521  42.844  1.00  0.400          H  
ATOM   1460  HE  ARG A  99      14.749  18.970  43.946  1.00  0.400          H  
ATOM   1461 1HH1 ARG A  99      13.999  21.609  41.701  1.00  0.400          H  
ATOM   1462 2HH1 ARG A  99      12.289  21.237  41.687  1.00  0.400          H  
ATOM   1463 1HH2 ARG A  99      12.572  18.528  43.885  1.00  0.400          H  
ATOM   1464 2HH2 ARG A  99      11.484  19.485  42.906  1.00  0.400          H  
ATOM   1465  N   VAL A 100      17.876  15.484  41.293  1.00  0.180          N  
ATOM   1466  CA  VAL A 100      18.291  14.177  41.786  1.00  0.170          C  
ATOM   1467  C   VAL A 100      19.519  13.591  41.054  1.00  0.170          C  
ATOM   1468  O   VAL A 100      20.418  13.062  41.712  1.00  0.170          O  
ATOM   1469  CB  VAL A 100      17.101  13.181  41.739  1.00  0.240          C  
ATOM   1470  CG1 VAL A 100      17.556  11.770  42.103  1.00  0.240          C  
ATOM   1471  CG2 VAL A 100      16.010  13.633  42.733  1.00  0.240          C  
ATOM   1472  H   VAL A 100      17.006  15.565  40.762  1.00  0.220          H  
ATOM   1473  HA  VAL A 100      18.562  14.300  42.834  1.00  0.200          H  
ATOM   1474  HB  VAL A 100      16.697  13.157  40.724  1.00  0.290          H  
ATOM   1475 1HG1 VAL A 100      16.710  11.104  42.052  1.00  0.290          H  
ATOM   1476 2HG1 VAL A 100      18.311  11.429  41.414  1.00  0.290          H  
ATOM   1477 3HG1 VAL A 100      17.966  11.765  43.111  1.00  0.290          H  
ATOM   1478 1HG2 VAL A 100      15.171  12.955  42.704  1.00  0.290          H  
ATOM   1479 2HG2 VAL A 100      16.424  13.648  43.739  1.00  0.290          H  
ATOM   1480 3HG2 VAL A 100      15.667  14.631  42.478  1.00  0.290          H  
ATOM   1481  N   PHE A 101      19.551  13.630  39.710  1.00  0.170          N  
ATOM   1482  CA  PHE A 101      20.667  13.010  38.992  1.00  0.170          C  
ATOM   1483  C   PHE A 101      21.640  13.971  38.247  1.00  0.200          C  
ATOM   1484  O   PHE A 101      22.712  13.544  37.811  1.00  0.240          O  
ATOM   1485  CB  PHE A 101      20.109  11.995  37.999  1.00  0.240          C  
ATOM   1486  CG  PHE A 101      19.250  10.867  38.613  1.00  0.240          C  
ATOM   1487  CD1 PHE A 101      17.885  10.790  38.341  1.00  0.240          C  
ATOM   1488  CD2 PHE A 101      19.791   9.901  39.457  1.00  0.240          C  
ATOM   1489  CE1 PHE A 101      17.110   9.777  38.872  1.00  0.240          C  
ATOM   1490  CE2 PHE A 101      18.983   8.892  39.994  1.00  0.240          C  
ATOM   1491  CZ  PHE A 101      17.654   8.834  39.689  1.00  0.240          C  
ATOM   1492  H   PHE A 101      18.778  14.053  39.190  1.00  0.200          H  
ATOM   1493  HA  PHE A 101      21.261  12.465  39.723  1.00  0.200          H  
ATOM   1494 1HB  PHE A 101      19.501  12.528  37.271  1.00  0.290          H  
ATOM   1495 2HB  PHE A 101      20.930  11.539  37.474  1.00  0.290          H  
ATOM   1496  HD1 PHE A 101      17.432  11.540  37.689  1.00  0.290          H  
ATOM   1497  HD2 PHE A 101      20.856   9.932  39.702  1.00  0.290          H  
ATOM   1498  HE1 PHE A 101      16.071   9.721  38.644  1.00  0.290          H  
ATOM   1499  HE2 PHE A 101      19.410   8.144  40.651  1.00  0.290          H  
ATOM   1500  HZ  PHE A 101      17.030   8.037  40.101  1.00  0.290          H  
ATOM   1501  N   GLY A 102      21.264  15.241  38.067  1.00  0.210          N  
ATOM   1502  CA  GLY A 102      22.032  16.286  37.374  1.00  0.250          C  
ATOM   1503  C   GLY A 102      21.661  16.545  35.904  1.00  0.290          C  
ATOM   1504  O   GLY A 102      21.943  17.624  35.377  1.00  0.440          O  
ATOM   1505  H   GLY A 102      20.395  15.574  38.461  1.00  0.250          H  
ATOM   1506 1HA  GLY A 102      21.911  17.216  37.931  1.00  0.300          H  
ATOM   1507 2HA  GLY A 102      23.090  16.035  37.431  1.00  0.300          H  
ATOM   1508  N   LYS A 103      21.019  15.585  35.250  1.00  0.210          N  
ATOM   1509  CA  LYS A 103      20.602  15.711  33.855  1.00  0.270          C  
ATOM   1510  C   LYS A 103      19.695  14.563  33.464  1.00  0.160          C  
ATOM   1511  O   LYS A 103      19.543  13.615  34.224  1.00  0.140          O  
ATOM   1512  CB  LYS A 103      21.786  15.806  32.879  1.00  0.350          C  
ATOM   1513  CG  LYS A 103      22.728  14.603  32.793  1.00  0.350          C  
ATOM   1514  CD  LYS A 103      23.777  14.885  31.692  1.00  0.350          C  
ATOM   1515  CE  LYS A 103      24.909  13.848  31.593  1.00  0.350          C  
ATOM   1516  NZ  LYS A 103      24.432  12.477  31.239  1.00  0.350          N  
ATOM   1517  H   LYS A 103      20.805  14.729  35.744  1.00  0.250          H  
ATOM   1518  HA  LYS A 103      20.024  16.630  33.754  1.00  0.320          H  
ATOM   1519 1HB  LYS A 103      21.400  15.966  31.873  1.00  0.420          H  
ATOM   1520 2HB  LYS A 103      22.391  16.676  33.121  1.00  0.420          H  
ATOM   1521 1HG  LYS A 103      23.223  14.454  33.754  1.00  0.420          H  
ATOM   1522 2HG  LYS A 103      22.160  13.702  32.543  1.00  0.420          H  
ATOM   1523 1HD  LYS A 103      23.262  14.909  30.728  1.00  0.420          H  
ATOM   1524 2HD  LYS A 103      24.222  15.865  31.865  1.00  0.420          H  
ATOM   1525 1HE  LYS A 103      25.591  14.184  30.814  1.00  0.420          H  
ATOM   1526 2HE  LYS A 103      25.447  13.802  32.538  1.00  0.420          H  
ATOM   1527 1HZ  LYS A 103      25.216  11.856  31.162  1.00  0.420          H  
ATOM   1528 2HZ  LYS A 103      23.813  12.118  31.951  1.00  0.420          H  
ATOM   1529 3HZ  LYS A 103      23.915  12.465  30.342  1.00  0.420          H  
ATOM   1530  N   VAL A 104      19.078  14.660  32.285  1.00  0.200          N  
ATOM   1531  CA  VAL A 104      18.291  13.560  31.725  1.00  0.150          C  
ATOM   1532  C   VAL A 104      18.796  13.206  30.326  1.00  0.140          C  
ATOM   1533  O   VAL A 104      18.881  14.073  29.457  1.00  0.160          O  
ATOM   1534  CB  VAL A 104      16.798  13.942  31.660  1.00  0.230          C  
ATOM   1535  CG1 VAL A 104      15.944  12.803  31.035  1.00  0.230          C  
ATOM   1536  CG2 VAL A 104      16.313  14.236  33.046  1.00  0.230          C  
ATOM   1537  H   VAL A 104      19.200  15.499  31.732  1.00  0.240          H  
ATOM   1538  HA  VAL A 104      18.400  12.683  32.362  1.00  0.180          H  
ATOM   1539  HB  VAL A 104      16.692  14.806  31.040  1.00  0.280          H  
ATOM   1540 1HG1 VAL A 104      14.900  13.106  31.001  1.00  0.280          H  
ATOM   1541 2HG1 VAL A 104      16.280  12.593  30.022  1.00  0.280          H  
ATOM   1542 3HG1 VAL A 104      16.034  11.896  31.641  1.00  0.280          H  
ATOM   1543 1HG2 VAL A 104      15.262  14.512  33.023  1.00  0.280          H  
ATOM   1544 2HG2 VAL A 104      16.451  13.342  33.623  1.00  0.280          H  
ATOM   1545 3HG2 VAL A 104      16.883  15.048  33.487  1.00  0.280          H  
ATOM   1546  N   ASP A 105      19.129  11.930  30.116  1.00  0.110          N  
ATOM   1547  CA  ASP A 105      19.599  11.434  28.830  1.00  0.120          C  
ATOM   1548  C   ASP A 105      18.434  10.813  28.080  1.00  0.100          C  
ATOM   1549  O   ASP A 105      18.382  10.844  26.853  1.00  0.120          O  
ATOM   1550  CB  ASP A 105      20.685  10.381  29.018  1.00  0.160          C  
ATOM   1551  CG  ASP A 105      21.924  10.910  29.724  1.00  0.160          C  
ATOM   1552  OD1 ASP A 105      22.554  11.846  29.281  1.00  0.160          O  
ATOM   1553  OD2 ASP A 105      22.235  10.357  30.751  1.00  0.160          O  
ATOM   1554  H   ASP A 105      19.027  11.262  30.876  1.00  0.130          H  
ATOM   1555  HA  ASP A 105      19.991  12.266  28.243  1.00  0.140          H  
ATOM   1556 1HB  ASP A 105      20.278   9.558  29.600  1.00  0.200          H  
ATOM   1557 2HB  ASP A 105      20.970   9.979  28.043  1.00  0.200          H  
ATOM   1558  N   TYR A 106      17.498  10.228  28.824  1.00  0.090          N  
ATOM   1559  CA  TYR A 106      16.355   9.581  28.202  1.00  0.080          C  
ATOM   1560  C   TYR A 106      15.003  10.044  28.722  1.00  0.080          C  
ATOM   1561  O   TYR A 106      14.738  10.029  29.925  1.00  0.120          O  
ATOM   1562  CB  TYR A 106      16.430   8.061  28.407  1.00  0.120          C  
ATOM   1563  CG  TYR A 106      17.537   7.378  27.709  1.00  0.120          C  
ATOM   1564  CD1 TYR A 106      18.797   7.233  28.260  1.00  0.120          C  
ATOM   1565  CD2 TYR A 106      17.275   6.887  26.500  1.00  0.120          C  
ATOM   1566  CE1 TYR A 106      19.778   6.580  27.521  1.00  0.120          C  
ATOM   1567  CE2 TYR A 106      18.226   6.250  25.775  1.00  0.120          C  
ATOM   1568  CZ  TYR A 106      19.469   6.090  26.262  1.00  0.120          C  
ATOM   1569  OH  TYR A 106      20.417   5.432  25.500  1.00  0.120          O  
ATOM   1570  H   TYR A 106      17.623  10.184  29.834  1.00  0.110          H  
ATOM   1571  HA  TYR A 106      16.384   9.792  27.138  1.00  0.100          H  
ATOM   1572 1HB  TYR A 106      16.543   7.860  29.441  1.00  0.140          H  
ATOM   1573 2HB  TYR A 106      15.491   7.607  28.090  1.00  0.140          H  
ATOM   1574  HD1 TYR A 106      19.014   7.625  29.253  1.00  0.140          H  
ATOM   1575  HD2 TYR A 106      16.283   7.023  26.094  1.00  0.140          H  
ATOM   1576  HE1 TYR A 106      20.770   6.451  27.915  1.00  0.140          H  
ATOM   1577  HE2 TYR A 106      17.983   5.875  24.785  1.00  0.140          H  
ATOM   1578  HH  TYR A 106      20.004   5.115  24.660  1.00  0.140          H  
ATOM   1579  N   LEU A 107      14.121  10.388  27.793  1.00  0.060          N  
ATOM   1580  CA  LEU A 107      12.727  10.706  28.125  1.00  0.060          C  
ATOM   1581  C   LEU A 107      11.808   9.593  27.667  1.00  0.060          C  
ATOM   1582  O   LEU A 107      11.684   9.348  26.470  1.00  0.070          O  
ATOM   1583  CB  LEU A 107      12.274  12.033  27.504  1.00  0.080          C  
ATOM   1584  CG  LEU A 107      10.750  12.368  27.636  1.00  0.080          C  
ATOM   1585  CD1 LEU A 107      10.329  12.472  29.122  1.00  0.080          C  
ATOM   1586  CD2 LEU A 107      10.460  13.702  26.871  1.00  0.080          C  
ATOM   1587  H   LEU A 107      14.457  10.425  26.821  1.00  0.070          H  
ATOM   1588  HA  LEU A 107      12.647  10.786  29.209  1.00  0.070          H  
ATOM   1589 1HB  LEU A 107      12.823  12.833  27.973  1.00  0.100          H  
ATOM   1590 2HB  LEU A 107      12.519  12.017  26.451  1.00  0.100          H  
ATOM   1591  HG  LEU A 107      10.161  11.567  27.183  1.00  0.100          H  
ATOM   1592 1HD1 LEU A 107       9.282  12.690  29.164  1.00  0.100          H  
ATOM   1593 2HD1 LEU A 107      10.505  11.536  29.644  1.00  0.100          H  
ATOM   1594 3HD1 LEU A 107      10.868  13.243  29.613  1.00  0.100          H  
ATOM   1595 1HD2 LEU A 107       9.398  13.926  26.936  1.00  0.100          H  
ATOM   1596 2HD2 LEU A 107      11.020  14.516  27.295  1.00  0.100          H  
ATOM   1597 3HD2 LEU A 107      10.733  13.605  25.833  1.00  0.100          H  
ATOM   1598  N   ILE A 108      11.154   8.919  28.606  1.00  0.080          N  
ATOM   1599  CA  ILE A 108      10.293   7.803  28.261  1.00  0.090          C  
ATOM   1600  C   ILE A 108       8.826   8.079  28.560  1.00  0.080          C  
ATOM   1601  O   ILE A 108       8.311   7.961  29.684  1.00  0.120          O  
ATOM   1602  CB  ILE A 108      10.824   6.548  28.968  1.00  0.120          C  
ATOM   1603  CG1 ILE A 108      12.298   6.309  28.456  1.00  0.120          C  
ATOM   1604  CG2 ILE A 108       9.859   5.328  28.801  1.00  0.120          C  
ATOM   1605  CD1 ILE A 108      13.062   5.274  29.169  1.00  0.120          C  
ATOM   1606  H   ILE A 108      11.275   9.170  29.589  1.00  0.100          H  
ATOM   1607  HA  ILE A 108      10.368   7.631  27.189  1.00  0.110          H  
ATOM   1608  HB  ILE A 108      10.923   6.781  30.005  1.00  0.150          H  
ATOM   1609 1HG1 ILE A 108      12.264   6.054  27.400  1.00  0.150          H  
ATOM   1610 2HG1 ILE A 108      12.861   7.223  28.572  1.00  0.150          H  
ATOM   1611 1HG2 ILE A 108      10.249   4.467  29.332  1.00  0.150          H  
ATOM   1612 2HG2 ILE A 108       8.895   5.578  29.212  1.00  0.150          H  
ATOM   1613 3HG2 ILE A 108       9.740   5.082  27.765  1.00  0.150          H  
ATOM   1614 1HD1 ILE A 108      14.061   5.215  28.742  1.00  0.150          H  
ATOM   1615 2HD1 ILE A 108      13.137   5.535  30.221  1.00  0.150          H  
ATOM   1616 3HD1 ILE A 108      12.578   4.334  29.065  1.00  0.150          H  
ATOM   1617  N   ASN A 109       8.110   8.375  27.497  1.00  0.090          N  
ATOM   1618  CA  ASN A 109       6.725   8.766  27.592  1.00  0.120          C  
ATOM   1619  C   ASN A 109       5.784   7.576  27.570  1.00  0.140          C  
ATOM   1620  O   ASN A 109       5.106   7.308  26.574  1.00  0.220          O  
ATOM   1621  CB  ASN A 109       6.403   9.743  26.511  1.00  0.160          C  
ATOM   1622  CG  ASN A 109       7.107  11.053  26.696  1.00  0.160          C  
ATOM   1623  OD1 ASN A 109       7.275  11.530  27.817  1.00  0.160          O  
ATOM   1624  ND2 ASN A 109       7.513  11.650  25.615  1.00  0.160          N  
ATOM   1625  H   ASN A 109       8.562   8.383  26.577  1.00  0.110          H  
ATOM   1626  HA  ASN A 109       6.578   9.266  28.551  1.00  0.140          H  
ATOM   1627 1HB  ASN A 109       6.705   9.344  25.577  1.00  0.190          H  
ATOM   1628 2HB  ASN A 109       5.352   9.868  26.483  1.00  0.190          H  
ATOM   1629 1HD2 ASN A 109       7.970  12.534  25.677  1.00  0.190          H  
ATOM   1630 2HD2 ASN A 109       7.352  11.234  24.704  1.00  0.190          H  
ATOM   1631  N   ASN A 110       5.804   6.834  28.670  1.00  0.150          N  
ATOM   1632  CA  ASN A 110       5.034   5.606  28.837  1.00  0.120          C  
ATOM   1633  C   ASN A 110       3.624   5.834  29.426  1.00  0.110          C  
ATOM   1634  O   ASN A 110       2.706   5.051  29.166  1.00  0.110          O  
ATOM   1635  CB  ASN A 110       5.859   4.593  29.635  1.00  0.180          C  
ATOM   1636  CG  ASN A 110       5.313   3.222  29.640  1.00  0.180          C  
ATOM   1637  OD1 ASN A 110       4.532   2.860  30.517  1.00  0.180          O  
ATOM   1638  ND2 ASN A 110       5.737   2.433  28.701  1.00  0.180          N  
ATOM   1639  H   ASN A 110       6.461   7.145  29.391  1.00  0.180          H  
ATOM   1640  HA  ASN A 110       4.878   5.178  27.862  1.00  0.140          H  
ATOM   1641 1HB  ASN A 110       6.849   4.546  29.207  1.00  0.220          H  
ATOM   1642 2HB  ASN A 110       5.975   4.907  30.643  1.00  0.220          H  
ATOM   1643 1HD2 ASN A 110       5.417   1.487  28.654  1.00  0.220          H  
ATOM   1644 2HD2 ASN A 110       6.395   2.772  28.035  1.00  0.220          H  
ATOM   1645  N   ALA A 111       3.450   6.879  30.241  1.00  0.150          N  
ATOM   1646  CA  ALA A 111       2.169   7.116  30.903  1.00  0.140          C  
ATOM   1647  C   ALA A 111       1.075   7.364  29.889  1.00  0.130          C  
ATOM   1648  O   ALA A 111       1.307   8.006  28.866  1.00  0.110          O  
ATOM   1649  CB  ALA A 111       2.239   8.313  31.837  1.00  0.200          C  
ATOM   1650  H   ALA A 111       4.223   7.528  30.396  1.00  0.180          H  
ATOM   1651  HA  ALA A 111       1.913   6.223  31.473  1.00  0.170          H  
ATOM   1652 1HB  ALA A 111       1.273   8.449  32.319  1.00  0.240          H  
ATOM   1653 2HB  ALA A 111       2.984   8.150  32.580  1.00  0.240          H  
ATOM   1654 3HB  ALA A 111       2.486   9.200  31.262  1.00  0.240          H  
ATOM   1655  N   GLY A 112      -0.139   6.931  30.204  1.00  0.140          N  
ATOM   1656  CA  GLY A 112      -1.248   7.210  29.317  1.00  0.130          C  
ATOM   1657  C   GLY A 112      -2.560   6.686  29.861  1.00  0.160          C  
ATOM   1658  O   GLY A 112      -2.609   6.085  30.938  1.00  0.350          O  
ATOM   1659  H   GLY A 112      -0.292   6.397  31.046  1.00  0.170          H  
ATOM   1660 1HA  GLY A 112      -1.321   8.289  29.166  1.00  0.160          H  
ATOM   1661 2HA  GLY A 112      -1.052   6.767  28.343  1.00  0.160          H  
ATOM   1662  N   ILE A 113      -3.619   6.944  29.114  1.00  0.120          N  
ATOM   1663  CA  ILE A 113      -4.963   6.557  29.514  1.00  0.140          C  
ATOM   1664  C   ILE A 113      -5.726   5.834  28.395  1.00  0.110          C  
ATOM   1665  O   ILE A 113      -5.628   6.188  27.217  1.00  0.100          O  
ATOM   1666  CB  ILE A 113      -5.719   7.805  30.030  1.00  0.190          C  
ATOM   1667  CG1 ILE A 113      -7.072   7.396  30.649  1.00  0.190          C  
ATOM   1668  CG2 ILE A 113      -5.912   8.825  28.882  1.00  0.190          C  
ATOM   1669  CD1 ILE A 113      -7.710   8.452  31.484  1.00  0.190          C  
ATOM   1670  H   ILE A 113      -3.443   7.430  28.237  1.00  0.140          H  
ATOM   1671  HA  ILE A 113      -4.877   5.863  30.349  1.00  0.170          H  
ATOM   1672  HB  ILE A 113      -5.126   8.272  30.817  1.00  0.230          H  
ATOM   1673 1HG1 ILE A 113      -7.761   7.163  29.872  1.00  0.230          H  
ATOM   1674 2HG1 ILE A 113      -6.923   6.516  31.276  1.00  0.230          H  
ATOM   1675 1HG2 ILE A 113      -6.409   9.712  29.249  1.00  0.230          H  
ATOM   1676 2HG2 ILE A 113      -4.944   9.105  28.484  1.00  0.230          H  
ATOM   1677 3HG2 ILE A 113      -6.510   8.387  28.089  1.00  0.230          H  
ATOM   1678 1HD1 ILE A 113      -8.658   8.081  31.878  1.00  0.230          H  
ATOM   1679 2HD1 ILE A 113      -7.049   8.714  32.313  1.00  0.230          H  
ATOM   1680 3HD1 ILE A 113      -7.892   9.312  30.883  1.00  0.230          H  
ATOM   1681  N   ALA A 114      -6.538   4.840  28.786  1.00  0.110          N  
ATOM   1682  CA  ALA A 114      -7.360   4.054  27.854  1.00  0.120          C  
ATOM   1683  C   ALA A 114      -8.334   4.905  27.047  1.00  0.120          C  
ATOM   1684  O   ALA A 114      -8.690   4.546  25.921  1.00  0.150          O  
ATOM   1685  CB  ALA A 114      -8.153   3.001  28.609  1.00  0.160          C  
ATOM   1686  H   ALA A 114      -6.564   4.606  29.769  1.00  0.130          H  
ATOM   1687  HA  ALA A 114      -6.684   3.561  27.156  1.00  0.140          H  
ATOM   1688 1HB  ALA A 114      -8.733   2.401  27.901  1.00  0.200          H  
ATOM   1689 2HB  ALA A 114      -7.474   2.354  29.160  1.00  0.200          H  
ATOM   1690 3HB  ALA A 114      -8.836   3.489  29.304  1.00  0.200          H  
ATOM   1691  N   GLY A 115      -8.812   5.986  27.636  1.00  0.110          N  
ATOM   1692  CA  GLY A 115      -9.734   6.884  26.975  1.00  0.130          C  
ATOM   1693  C   GLY A 115     -11.189   6.597  27.292  1.00  0.110          C  
ATOM   1694  O   GLY A 115     -11.509   5.849  28.216  1.00  0.100          O  
ATOM   1695  H   GLY A 115      -8.541   6.201  28.580  1.00  0.130          H  
ATOM   1696 1HA  GLY A 115      -9.502   7.897  27.288  1.00  0.160          H  
ATOM   1697 2HA  GLY A 115      -9.579   6.849  25.897  1.00  0.160          H  
ATOM   1698  N   ALA A 116     -12.061   7.273  26.549  1.00  0.110          N  
ATOM   1699  CA  ALA A 116     -13.507   7.253  26.739  1.00  0.100          C  
ATOM   1700  C   ALA A 116     -14.150   5.887  26.557  1.00  0.090          C  
ATOM   1701  O   ALA A 116     -15.144   5.599  27.214  1.00  0.080          O  
ATOM   1702  CB  ALA A 116     -14.174   8.212  25.773  1.00  0.140          C  
ATOM   1703  H   ALA A 116     -11.673   7.845  25.789  1.00  0.130          H  
ATOM   1704  HA  ALA A 116     -13.703   7.581  27.759  1.00  0.120          H  
ATOM   1705 1HB  ALA A 116     -15.246   8.223  25.958  1.00  0.170          H  
ATOM   1706 2HB  ALA A 116     -13.766   9.208  25.899  1.00  0.170          H  
ATOM   1707 3HB  ALA A 116     -13.981   7.877  24.767  1.00  0.170          H  
ATOM   1708  N   GLU A 117     -13.621   5.056  25.647  1.00  0.110          N  
ATOM   1709  CA  GLU A 117     -14.244   3.773  25.316  1.00  0.110          C  
ATOM   1710  C   GLU A 117     -15.692   3.988  24.868  1.00  0.090          C  
ATOM   1711  O   GLU A 117     -16.602   3.293  25.314  1.00  0.220          O  
ATOM   1712  CB  GLU A 117     -14.160   2.772  26.491  1.00  0.150          C  
ATOM   1713  CG  GLU A 117     -12.724   2.366  26.883  1.00  0.150          C  
ATOM   1714  CD  GLU A 117     -12.646   1.252  27.937  1.00  0.150          C  
ATOM   1715  OE1 GLU A 117     -13.600   1.035  28.651  1.00  0.150          O  
ATOM   1716  OE2 GLU A 117     -11.632   0.594  27.983  1.00  0.150          O  
ATOM   1717  H   GLU A 117     -12.780   5.314  25.146  1.00  0.130          H  
ATOM   1718  HA  GLU A 117     -13.707   3.338  24.478  1.00  0.130          H  
ATOM   1719 1HB  GLU A 117     -14.635   3.190  27.373  1.00  0.180          H  
ATOM   1720 2HB  GLU A 117     -14.703   1.876  26.242  1.00  0.180          H  
ATOM   1721 1HG  GLU A 117     -12.201   2.037  25.988  1.00  0.180          H  
ATOM   1722 2HG  GLU A 117     -12.207   3.251  27.262  1.00  0.180          H  
ATOM   1723  N   GLU A 118     -15.871   4.969  23.975  1.00  0.150          N  
ATOM   1724  CA  GLU A 118     -17.155   5.380  23.405  1.00  0.090          C  
ATOM   1725  C   GLU A 118     -17.020   5.629  21.906  1.00  0.070          C  
ATOM   1726  O   GLU A 118     -15.936   5.963  21.435  1.00  0.110          O  
ATOM   1727  CB  GLU A 118     -17.651   6.693  24.032  1.00  0.150          C  
ATOM   1728  CG  GLU A 118     -18.026   6.696  25.518  1.00  0.150          C  
ATOM   1729  CD  GLU A 118     -19.306   5.966  25.858  1.00  0.150          C  
ATOM   1730  OE1 GLU A 118     -19.996   5.488  24.976  1.00  0.150          O  
ATOM   1731  OE2 GLU A 118     -19.642   5.890  27.030  1.00  0.150          O  
ATOM   1732  H   GLU A 118     -15.036   5.439  23.658  1.00  0.180          H  
ATOM   1733  HA  GLU A 118     -17.888   4.589  23.569  1.00  0.110          H  
ATOM   1734 1HB  GLU A 118     -16.867   7.434  23.920  1.00  0.180          H  
ATOM   1735 2HB  GLU A 118     -18.513   7.056  23.469  1.00  0.180          H  
ATOM   1736 1HG  GLU A 118     -17.225   6.237  26.071  1.00  0.180          H  
ATOM   1737 2HG  GLU A 118     -18.106   7.727  25.851  1.00  0.180          H  
ATOM   1738  N   MET A 119     -18.137   5.508  21.191  1.00  0.070          N  
ATOM   1739  CA  MET A 119     -18.271   5.800  19.761  1.00  0.060          C  
ATOM   1740  C   MET A 119     -18.185   7.319  19.592  1.00  0.070          C  
ATOM   1741  O   MET A 119     -18.638   8.049  20.476  1.00  0.070          O  
ATOM   1742  CB  MET A 119     -19.615   5.247  19.284  1.00  0.090          C  
ATOM   1743  CG  MET A 119     -19.836   5.212  17.800  1.00  0.090          C  
ATOM   1744  SD  MET A 119     -21.403   4.427  17.395  1.00  0.090          S  
ATOM   1745  CE  MET A 119     -21.314   4.304  15.644  1.00  0.090          C  
ATOM   1746  H   MET A 119     -18.972   5.196  21.667  1.00  0.080          H  
ATOM   1747  HA  MET A 119     -17.455   5.340  19.205  1.00  0.070          H  
ATOM   1748 1HB  MET A 119     -19.743   4.235  19.659  1.00  0.110          H  
ATOM   1749 2HB  MET A 119     -20.422   5.847  19.716  1.00  0.110          H  
ATOM   1750 1HG  MET A 119     -19.807   6.202  17.370  1.00  0.110          H  
ATOM   1751 2HG  MET A 119     -19.038   4.625  17.355  1.00  0.110          H  
ATOM   1752 1HE  MET A 119     -22.198   3.829  15.271  1.00  0.110          H  
ATOM   1753 2HE  MET A 119     -21.209   5.295  15.201  1.00  0.110          H  
ATOM   1754 3HE  MET A 119     -20.464   3.691  15.387  1.00  0.110          H  
ATOM   1755  N   VAL A 120     -17.689   7.826  18.457  1.00  0.070          N  
ATOM   1756  CA  VAL A 120     -17.563   9.286  18.282  1.00  0.070          C  
ATOM   1757  C   VAL A 120     -18.853  10.055  18.536  1.00  0.060          C  
ATOM   1758  O   VAL A 120     -18.824  11.100  19.175  1.00  0.080          O  
ATOM   1759  CB  VAL A 120     -17.046   9.617  16.846  1.00  0.100          C  
ATOM   1760  CG1 VAL A 120     -17.172  11.142  16.515  1.00  0.100          C  
ATOM   1761  CG2 VAL A 120     -15.579   9.236  16.760  1.00  0.100          C  
ATOM   1762  H   VAL A 120     -17.358   7.186  17.721  1.00  0.080          H  
ATOM   1763  HA  VAL A 120     -16.817   9.634  18.997  1.00  0.080          H  
ATOM   1764  HB  VAL A 120     -17.624   9.048  16.114  1.00  0.120          H  
ATOM   1765 1HG1 VAL A 120     -16.792  11.332  15.512  1.00  0.120          H  
ATOM   1766 2HG1 VAL A 120     -18.200  11.437  16.554  1.00  0.120          H  
ATOM   1767 3HG1 VAL A 120     -16.614  11.726  17.219  1.00  0.120          H  
ATOM   1768 1HG2 VAL A 120     -15.198   9.446  15.761  1.00  0.120          H  
ATOM   1769 2HG2 VAL A 120     -15.046   9.825  17.487  1.00  0.120          H  
ATOM   1770 3HG2 VAL A 120     -15.460   8.170  16.977  1.00  0.120          H  
ATOM   1771  N   ILE A 121     -19.970   9.569  18.021  1.00  0.080          N  
ATOM   1772  CA  ILE A 121     -21.259  10.239  18.204  1.00  0.100          C  
ATOM   1773  C   ILE A 121     -21.779  10.266  19.659  1.00  0.110          C  
ATOM   1774  O   ILE A 121     -22.711  11.009  19.968  1.00  0.230          O  
ATOM   1775  CB  ILE A 121     -22.310   9.677  17.211  1.00  0.130          C  
ATOM   1776  CG1 ILE A 121     -22.539   8.134  17.451  1.00  0.130          C  
ATOM   1777  CG2 ILE A 121     -21.878  10.007  15.751  1.00  0.130          C  
ATOM   1778  CD1 ILE A 121     -23.693   7.501  16.667  1.00  0.130          C  
ATOM   1779  H   ILE A 121     -19.909   8.709  17.499  1.00  0.100          H  
ATOM   1780  HA  ILE A 121     -21.122  11.278  17.907  1.00  0.120          H  
ATOM   1781  HB  ILE A 121     -23.252  10.167  17.408  1.00  0.160          H  
ATOM   1782 1HG1 ILE A 121     -21.641   7.616  17.177  1.00  0.160          H  
ATOM   1783 2HG1 ILE A 121     -22.732   7.959  18.516  1.00  0.160          H  
ATOM   1784 1HG2 ILE A 121     -22.630   9.662  15.044  1.00  0.160          H  
ATOM   1785 2HG2 ILE A 121     -21.769  11.092  15.649  1.00  0.160          H  
ATOM   1786 3HG2 ILE A 121     -20.927   9.528  15.528  1.00  0.160          H  
ATOM   1787 1HD1 ILE A 121     -23.741   6.444  16.902  1.00  0.160          H  
ATOM   1788 2HD1 ILE A 121     -24.620   7.965  16.946  1.00  0.160          H  
ATOM   1789 3HD1 ILE A 121     -23.533   7.617  15.602  1.00  0.160          H  
ATOM   1790  N   ASP A 122     -21.242   9.409  20.534  1.00  0.070          N  
ATOM   1791  CA  ASP A 122     -21.667   9.383  21.930  1.00  0.090          C  
ATOM   1792  C   ASP A 122     -20.642  10.064  22.845  1.00  0.090          C  
ATOM   1793  O   ASP A 122     -20.999  10.744  23.813  1.00  0.160          O  
ATOM   1794  CB  ASP A 122     -21.845   7.942  22.404  1.00  0.120          C  
ATOM   1795  CG  ASP A 122     -22.881   7.167  21.603  1.00  0.120          C  
ATOM   1796  OD1 ASP A 122     -24.000   7.605  21.448  1.00  0.120          O  
ATOM   1797  OD2 ASP A 122     -22.524   6.092  21.175  1.00  0.120          O  
ATOM   1798  H   ASP A 122     -20.466   8.825  20.242  1.00  0.080          H  
ATOM   1799  HA  ASP A 122     -22.615   9.911  22.018  1.00  0.110          H  
ATOM   1800 1HB  ASP A 122     -20.883   7.423  22.328  1.00  0.140          H  
ATOM   1801 2HB  ASP A 122     -22.129   7.935  23.458  1.00  0.140          H  
ATOM   1802  N   MET A 123     -19.363   9.906  22.497  1.00  0.070          N  
ATOM   1803  CA  MET A 123     -18.229  10.337  23.296  1.00  0.060          C  
ATOM   1804  C   MET A 123     -18.276  11.818  23.661  1.00  0.060          C  
ATOM   1805  O   MET A 123     -18.403  12.648  22.770  1.00  0.060          O  
ATOM   1806  CB  MET A 123     -16.967  10.118  22.476  1.00  0.090          C  
ATOM   1807  CG  MET A 123     -15.683  10.392  23.202  1.00  0.090          C  
ATOM   1808  SD  MET A 123     -14.221  10.176  22.174  1.00  0.090          S  
ATOM   1809  CE  MET A 123     -14.208   8.474  21.654  1.00  0.090          C  
ATOM   1810  H   MET A 123     -19.158   9.363  21.661  1.00  0.080          H  
ATOM   1811  HA  MET A 123     -18.182   9.701  24.164  1.00  0.070          H  
ATOM   1812 1HB  MET A 123     -16.952   9.086  22.148  1.00  0.110          H  
ATOM   1813 2HB  MET A 123     -17.011  10.728  21.576  1.00  0.110          H  
ATOM   1814 1HG  MET A 123     -15.676  11.416  23.578  1.00  0.110          H  
ATOM   1815 2HG  MET A 123     -15.619   9.732  24.040  1.00  0.110          H  
ATOM   1816 1HE  MET A 123     -13.331   8.292  21.049  1.00  0.110          H  
ATOM   1817 2HE  MET A 123     -14.187   7.816  22.512  1.00  0.110          H  
ATOM   1818 3HE  MET A 123     -15.093   8.264  21.059  1.00  0.110          H  
ATOM   1819  N   PRO A 124     -18.204  12.191  24.954  1.00  0.070          N  
ATOM   1820  CA  PRO A 124     -18.176  13.562  25.436  1.00  0.070          C  
ATOM   1821  C   PRO A 124     -16.953  14.293  24.914  1.00  0.050          C  
ATOM   1822  O   PRO A 124     -15.885  13.687  24.784  1.00  0.050          O  
ATOM   1823  CB  PRO A 124     -18.105  13.392  26.962  1.00  0.110          C  
ATOM   1824  CG  PRO A 124     -18.673  12.018  27.231  1.00  0.110          C  
ATOM   1825  CD  PRO A 124     -18.276  11.180  26.038  1.00  0.110          C  
ATOM   1826  HA  PRO A 124     -19.101  14.073  25.129  1.00  0.080          H  
ATOM   1827 1HB  PRO A 124     -17.083  13.498  27.307  1.00  0.130          H  
ATOM   1828 2HB  PRO A 124     -18.688  14.186  27.452  1.00  0.130          H  
ATOM   1829 1HG  PRO A 124     -18.270  11.621  28.177  1.00  0.130          H  
ATOM   1830 2HG  PRO A 124     -19.766  12.077  27.353  1.00  0.130          H  
ATOM   1831 1HD  PRO A 124     -17.307  10.681  26.188  1.00  0.130          H  
ATOM   1832 2HD  PRO A 124     -19.111  10.474  25.878  1.00  0.130          H  
ATOM   1833  N   VAL A 125     -17.084  15.595  24.703  1.00  0.050          N  
ATOM   1834  CA  VAL A 125     -15.952  16.394  24.263  1.00  0.060          C  
ATOM   1835  C   VAL A 125     -14.907  16.451  25.373  1.00  0.070          C  
ATOM   1836  O   VAL A 125     -13.712  16.415  25.096  1.00  0.070          O  
ATOM   1837  CB  VAL A 125     -16.387  17.789  23.781  1.00  0.080          C  
ATOM   1838  CG1 VAL A 125     -15.145  18.638  23.467  1.00  0.080          C  
ATOM   1839  CG2 VAL A 125     -17.282  17.638  22.520  1.00  0.080          C  
ATOM   1840  H   VAL A 125     -17.988  16.029  24.832  1.00  0.060          H  
ATOM   1841  HA  VAL A 125     -15.496  15.897  23.415  1.00  0.070          H  
ATOM   1842  HB  VAL A 125     -16.942  18.291  24.573  1.00  0.100          H  
ATOM   1843 1HG1 VAL A 125     -15.458  19.626  23.134  1.00  0.100          H  
ATOM   1844 2HG1 VAL A 125     -14.537  18.741  24.354  1.00  0.100          H  
ATOM   1845 3HG1 VAL A 125     -14.558  18.156  22.681  1.00  0.100          H  
ATOM   1846 1HG2 VAL A 125     -17.604  18.624  22.174  1.00  0.100          H  
ATOM   1847 2HG2 VAL A 125     -16.722  17.144  21.732  1.00  0.100          H  
ATOM   1848 3HG2 VAL A 125     -18.163  17.041  22.756  1.00  0.100          H  
ATOM   1849  N   ASP A 126     -15.342  16.613  26.623  1.00  0.080          N  
ATOM   1850  CA  ASP A 126     -14.392  16.656  27.727  1.00  0.110          C  
ATOM   1851  C   ASP A 126     -13.611  15.343  27.841  1.00  0.090          C  
ATOM   1852  O   ASP A 126     -12.434  15.349  28.210  1.00  0.090          O  
ATOM   1853  CB  ASP A 126     -15.110  16.936  29.040  1.00  0.140          C  
ATOM   1854  CG  ASP A 126     -15.625  18.372  29.154  1.00  0.140          C  
ATOM   1855  OD1 ASP A 126     -15.213  19.225  28.392  1.00  0.140          O  
ATOM   1856  OD2 ASP A 126     -16.445  18.593  30.000  1.00  0.140          O  
ATOM   1857  H   ASP A 126     -16.333  16.686  26.800  1.00  0.100          H  
ATOM   1858  HA  ASP A 126     -13.685  17.462  27.544  1.00  0.130          H  
ATOM   1859 1HB  ASP A 126     -15.950  16.251  29.148  1.00  0.170          H  
ATOM   1860 2HB  ASP A 126     -14.429  16.747  29.870  1.00  0.170          H  
ATOM   1861  N   ALA A 127     -14.274  14.209  27.567  1.00  0.080          N  
ATOM   1862  CA  ALA A 127     -13.609  12.910  27.631  1.00  0.080          C  
ATOM   1863  C   ALA A 127     -12.515  12.858  26.577  1.00  0.060          C  
ATOM   1864  O   ALA A 127     -11.380  12.457  26.859  1.00  0.060          O  
ATOM   1865  CB  ALA A 127     -14.602  11.785  27.414  1.00  0.110          C  
ATOM   1866  H   ALA A 127     -15.242  14.267  27.292  1.00  0.100          H  
ATOM   1867  HA  ALA A 127     -13.149  12.806  28.613  1.00  0.100          H  
ATOM   1868 1HB  ALA A 127     -14.083  10.839  27.479  1.00  0.130          H  
ATOM   1869 2HB  ALA A 127     -15.374  11.828  28.177  1.00  0.130          H  
ATOM   1870 3HB  ALA A 127     -15.058  11.886  26.429  1.00  0.130          H  
ATOM   1871  N   TRP A 128     -12.858  13.335  25.372  1.00  0.060          N  
ATOM   1872  CA  TRP A 128     -11.930  13.430  24.256  1.00  0.050          C  
ATOM   1873  C   TRP A 128     -10.726  14.280  24.640  1.00  0.050          C  
ATOM   1874  O   TRP A 128      -9.575  13.859  24.479  1.00  0.060          O  
ATOM   1875  CB  TRP A 128     -12.650  14.032  23.046  1.00  0.070          C  
ATOM   1876  CG  TRP A 128     -11.789  14.409  21.911  1.00  0.070          C  
ATOM   1877  CD1 TRP A 128     -11.199  15.619  21.769  1.00  0.070          C  
ATOM   1878  CD2 TRP A 128     -11.430  13.659  20.741  1.00  0.070          C  
ATOM   1879  NE1 TRP A 128     -10.501  15.669  20.628  1.00  0.070          N  
ATOM   1880  CE2 TRP A 128     -10.638  14.483  19.973  1.00  0.070          C  
ATOM   1881  CE3 TRP A 128     -11.718  12.387  20.284  1.00  0.070          C  
ATOM   1882  CZ2 TRP A 128     -10.136  14.080  18.783  1.00  0.070          C  
ATOM   1883  CZ3 TRP A 128     -11.200  11.985  19.074  1.00  0.070          C  
ATOM   1884  CH2 TRP A 128     -10.426  12.822  18.350  1.00  0.070          C  
ATOM   1885  H   TRP A 128     -13.831  13.618  25.214  1.00  0.070          H  
ATOM   1886  HA  TRP A 128     -11.586  12.429  24.003  1.00  0.060          H  
ATOM   1887 1HB  TRP A 128     -13.389  13.318  22.689  1.00  0.090          H  
ATOM   1888 2HB  TRP A 128     -13.189  14.905  23.339  1.00  0.090          H  
ATOM   1889  HD1 TRP A 128     -11.271  16.438  22.478  1.00  0.090          H  
ATOM   1890  HE1 TRP A 128      -9.952  16.489  20.319  1.00  0.090          H  
ATOM   1891  HE3 TRP A 128     -12.339  11.731  20.854  1.00  0.090          H  
ATOM   1892  HZ2 TRP A 128      -9.546  14.710  18.199  1.00  0.090          H  
ATOM   1893  HZ3 TRP A 128     -11.431  10.982  18.717  1.00  0.090          H  
ATOM   1894  HH2 TRP A 128     -10.031  12.498  17.406  1.00  0.090          H  
ATOM   1895  N   ARG A 129     -10.994  15.491  25.145  1.00  0.060          N  
ATOM   1896  CA  ARG A 129      -9.944  16.416  25.534  1.00  0.090          C  
ATOM   1897  C   ARG A 129      -9.034  15.840  26.600  1.00  0.050          C  
ATOM   1898  O   ARG A 129      -7.816  16.015  26.527  1.00  0.040          O  
ATOM   1899  CB  ARG A 129     -10.551  17.707  26.049  1.00  0.110          C  
ATOM   1900  CG  ARG A 129     -11.162  18.612  24.999  1.00  0.110          C  
ATOM   1901  CD  ARG A 129     -11.893  19.739  25.625  1.00  0.110          C  
ATOM   1902  NE  ARG A 129     -12.339  20.726  24.642  1.00  0.110          N  
ATOM   1903  CZ  ARG A 129     -13.449  21.500  24.745  1.00  0.110          C  
ATOM   1904  NH1 ARG A 129     -14.293  21.386  25.769  1.00  0.110          N  
ATOM   1905  NH2 ARG A 129     -13.693  22.388  23.798  1.00  0.110          N  
ATOM   1906  H   ARG A 129     -11.972  15.777  25.239  1.00  0.070          H  
ATOM   1907  HA  ARG A 129      -9.347  16.640  24.650  1.00  0.110          H  
ATOM   1908 1HB  ARG A 129     -11.333  17.468  26.764  1.00  0.140          H  
ATOM   1909 2HB  ARG A 129      -9.790  18.280  26.576  1.00  0.140          H  
ATOM   1910 1HG  ARG A 129     -10.378  19.021  24.367  1.00  0.140          H  
ATOM   1911 2HG  ARG A 129     -11.859  18.048  24.385  1.00  0.140          H  
ATOM   1912 1HD  ARG A 129     -12.764  19.338  26.138  1.00  0.140          H  
ATOM   1913 2HD  ARG A 129     -11.246  20.240  26.341  1.00  0.140          H  
ATOM   1914  HE  ARG A 129     -11.716  20.905  23.830  1.00  0.140          H  
ATOM   1915 1HH1 ARG A 129     -14.134  20.705  26.516  1.00  0.140          H  
ATOM   1916 2HH1 ARG A 129     -15.113  21.975  25.814  1.00  0.140          H  
ATOM   1917 1HH2 ARG A 129     -13.050  22.481  23.015  1.00  0.140          H  
ATOM   1918 2HH2 ARG A 129     -14.511  22.976  23.850  1.00  0.140          H  
ATOM   1919  N   HIS A 130      -9.604  15.152  27.587  1.00  0.060          N  
ATOM   1920  CA  HIS A 130      -8.815  14.555  28.644  1.00  0.060          C  
ATOM   1921  C   HIS A 130      -7.845  13.534  28.074  1.00  0.050          C  
ATOM   1922  O   HIS A 130      -6.651  13.560  28.396  1.00  0.060          O  
ATOM   1923  CB  HIS A 130      -9.710  13.912  29.696  1.00  0.080          C  
ATOM   1924  CG  HIS A 130      -8.946  13.305  30.799  1.00  0.080          C  
ATOM   1925  ND1 HIS A 130      -8.297  14.052  31.762  1.00  0.080          N  
ATOM   1926  CD2 HIS A 130      -8.715  12.023  31.099  1.00  0.080          C  
ATOM   1927  CE1 HIS A 130      -7.694  13.238  32.607  1.00  0.080          C  
ATOM   1928  NE2 HIS A 130      -7.933  12.001  32.230  1.00  0.080          N  
ATOM   1929  H   HIS A 130     -10.624  15.080  27.640  1.00  0.070          H  
ATOM   1930  HA  HIS A 130      -8.229  15.327  29.138  1.00  0.070          H  
ATOM   1931 1HB  HIS A 130     -10.390  14.660  30.104  1.00  0.100          H  
ATOM   1932 2HB  HIS A 130     -10.321  13.140  29.227  1.00  0.100          H  
ATOM   1933  HD2 HIS A 130      -9.089  11.174  30.533  1.00  0.100          H  
ATOM   1934  HE1 HIS A 130      -7.098  13.541  33.473  1.00  0.100          H  
ATOM   1935  HE2 HIS A 130      -7.598  11.167  32.691  1.00  0.100          H  
ATOM   1936  N   THR A 131      -8.347  12.640  27.214  1.00  0.050          N  
ATOM   1937  CA  THR A 131      -7.521  11.613  26.612  1.00  0.050          C  
ATOM   1938  C   THR A 131      -6.390  12.225  25.814  1.00  0.050          C  
ATOM   1939  O   THR A 131      -5.250  11.760  25.900  1.00  0.050          O  
ATOM   1940  CB  THR A 131      -8.348  10.731  25.674  1.00  0.070          C  
ATOM   1941  OG1 THR A 131      -9.381  10.106  26.409  1.00  0.070          O  
ATOM   1942  CG2 THR A 131      -7.465   9.628  25.038  1.00  0.070          C  
ATOM   1943  H   THR A 131      -9.352  12.648  26.994  1.00  0.060          H  
ATOM   1944  HA  THR A 131      -7.099  11.000  27.400  1.00  0.060          H  
ATOM   1945  HB  THR A 131      -8.789  11.354  24.905  1.00  0.080          H  
ATOM   1946  HG1 THR A 131     -10.029   9.743  25.769  1.00  0.080          H  
ATOM   1947 1HG2 THR A 131      -8.070   9.012  24.396  1.00  0.080          H  
ATOM   1948 2HG2 THR A 131      -6.662  10.070  24.451  1.00  0.080          H  
ATOM   1949 3HG2 THR A 131      -7.046   9.014  25.824  1.00  0.080          H  
ATOM   1950  N   LEU A 132      -6.690  13.244  25.003  1.00  0.040          N  
ATOM   1951  CA  LEU A 132      -5.643  13.819  24.185  1.00  0.050          C  
ATOM   1952  C   LEU A 132      -4.650  14.573  25.063  1.00  0.050          C  
ATOM   1953  O   LEU A 132      -3.435  14.504  24.836  1.00  0.050          O  
ATOM   1954  CB  LEU A 132      -6.220  14.718  23.069  1.00  0.070          C  
ATOM   1955  CG  LEU A 132      -6.609  13.976  21.691  1.00  0.070          C  
ATOM   1956  CD1 LEU A 132      -7.810  12.997  21.904  1.00  0.070          C  
ATOM   1957  CD2 LEU A 132      -6.937  15.000  20.620  1.00  0.070          C  
ATOM   1958  H   LEU A 132      -7.657  13.582  24.933  1.00  0.050          H  
ATOM   1959  HA  LEU A 132      -5.104  13.009  23.704  1.00  0.060          H  
ATOM   1960 1HB  LEU A 132      -7.125  15.197  23.455  1.00  0.080          H  
ATOM   1961 2HB  LEU A 132      -5.490  15.493  22.841  1.00  0.080          H  
ATOM   1962  HG  LEU A 132      -5.760  13.382  21.359  1.00  0.080          H  
ATOM   1963 1HD1 LEU A 132      -8.039  12.494  20.963  1.00  0.080          H  
ATOM   1964 2HD1 LEU A 132      -7.564  12.249  22.648  1.00  0.080          H  
ATOM   1965 3HD1 LEU A 132      -8.677  13.557  22.226  1.00  0.080          H  
ATOM   1966 1HD2 LEU A 132      -7.182  14.485  19.693  1.00  0.080          H  
ATOM   1967 2HD2 LEU A 132      -7.783  15.602  20.936  1.00  0.080          H  
ATOM   1968 3HD2 LEU A 132      -6.084  15.632  20.462  1.00  0.080          H  
ATOM   1969  N   ARG A 133      -5.107  15.257  26.111  1.00  0.060          N  
ATOM   1970  CA  ARG A 133      -4.117  15.916  26.926  1.00  0.090          C  
ATOM   1971  C   ARG A 133      -3.201  14.891  27.604  1.00  0.100          C  
ATOM   1972  O   ARG A 133      -1.973  15.016  27.576  1.00  0.110          O  
ATOM   1973  CB  ARG A 133      -4.729  16.851  27.959  1.00  0.110          C  
ATOM   1974  CG  ARG A 133      -3.676  17.718  28.715  1.00  0.110          C  
ATOM   1975  CD  ARG A 133      -4.269  18.697  29.685  1.00  0.110          C  
ATOM   1976  NE  ARG A 133      -5.163  19.702  29.034  1.00  0.110          N  
ATOM   1977  CZ  ARG A 133      -6.529  19.755  29.151  1.00  0.110          C  
ATOM   1978  NH1 ARG A 133      -7.197  18.875  29.885  1.00  0.110          N  
ATOM   1979  NH2 ARG A 133      -7.195  20.709  28.525  1.00  0.110          N  
ATOM   1980  H   ARG A 133      -6.107  15.360  26.309  1.00  0.070          H  
ATOM   1981  HA  ARG A 133      -3.533  16.511  26.271  1.00  0.110          H  
ATOM   1982 1HB  ARG A 133      -5.429  17.520  27.462  1.00  0.140          H  
ATOM   1983 2HB  ARG A 133      -5.292  16.271  28.692  1.00  0.140          H  
ATOM   1984 1HG  ARG A 133      -2.999  17.069  29.276  1.00  0.140          H  
ATOM   1985 2HG  ARG A 133      -3.101  18.292  27.990  1.00  0.140          H  
ATOM   1986 1HD  ARG A 133      -4.820  18.160  30.449  1.00  0.140          H  
ATOM   1987 2HD  ARG A 133      -3.450  19.241  30.167  1.00  0.140          H  
ATOM   1988  HE  ARG A 133      -4.711  20.433  28.438  1.00  0.140          H  
ATOM   1989 1HH1 ARG A 133      -6.712  18.140  30.374  1.00  0.140          H  
ATOM   1990 2HH1 ARG A 133      -8.202  18.938  29.956  1.00  0.140          H  
ATOM   1991 1HH2 ARG A 133      -6.689  21.398  27.941  1.00  0.140          H  
ATOM   1992 2HH2 ARG A 133      -8.194  20.765  28.599  1.00  0.140          H  
ATOM   1993  N   ALA A 134      -3.798  13.857  28.205  1.00  0.100          N  
ATOM   1994  CA  ALA A 134      -3.047  12.824  28.907  1.00  0.110          C  
ATOM   1995  C   ALA A 134      -2.094  12.023  28.002  1.00  0.110          C  
ATOM   1996  O   ALA A 134      -0.975  11.699  28.403  1.00  0.110          O  
ATOM   1997  CB  ALA A 134      -4.040  11.881  29.562  1.00  0.150          C  
ATOM   1998  H   ALA A 134      -4.822  13.790  28.188  1.00  0.120          H  
ATOM   1999  HA  ALA A 134      -2.443  13.313  29.669  1.00  0.130          H  
ATOM   2000 1HB  ALA A 134      -3.531  11.106  30.117  1.00  0.180          H  
ATOM   2001 2HB  ALA A 134      -4.693  12.445  30.230  1.00  0.180          H  
ATOM   2002 3HB  ALA A 134      -4.635  11.430  28.778  1.00  0.180          H  
ATOM   2003  N   ASN A 135      -2.521  11.699  26.779  1.00  0.100          N  
ATOM   2004  CA  ASN A 135      -1.706  10.889  25.882  1.00  0.090          C  
ATOM   2005  C   ASN A 135      -0.837  11.648  24.863  1.00  0.100          C  
ATOM   2006  O   ASN A 135       0.161  11.105  24.382  1.00  0.130          O  
ATOM   2007  CB  ASN A 135      -2.604   9.916  25.140  1.00  0.130          C  
ATOM   2008  CG  ASN A 135      -3.193   8.818  25.976  1.00  0.130          C  
ATOM   2009  OD1 ASN A 135      -2.562   8.338  26.904  1.00  0.130          O  
ATOM   2010  ND2 ASN A 135      -4.368   8.387  25.642  1.00  0.130          N  
ATOM   2011  H   ASN A 135      -3.464  11.960  26.478  1.00  0.120          H  
ATOM   2012  HA  ASN A 135      -1.020  10.312  26.501  1.00  0.110          H  
ATOM   2013 1HB  ASN A 135      -3.432  10.483  24.744  1.00  0.160          H  
ATOM   2014 2HB  ASN A 135      -2.060   9.477  24.304  1.00  0.160          H  
ATOM   2015 1HD2 ASN A 135      -4.808   7.605  26.142  1.00  0.160          H  
ATOM   2016 2HD2 ASN A 135      -4.850   8.807  24.876  1.00  0.160          H  
ATOM   2017  N   LEU A 136      -1.225  12.857  24.454  1.00  0.080          N  
ATOM   2018  CA  LEU A 136      -0.460  13.562  23.429  1.00  0.080          C  
ATOM   2019  C   LEU A 136       0.199  14.872  23.894  1.00  0.090          C  
ATOM   2020  O   LEU A 136       1.419  15.045  23.763  1.00  0.100          O  
ATOM   2021  CB  LEU A 136      -1.403  13.803  22.233  1.00  0.110          C  
ATOM   2022  CG  LEU A 136      -0.872  14.546  21.000  1.00  0.110          C  
ATOM   2023  CD1 LEU A 136       0.302  13.769  20.432  1.00  0.110          C  
ATOM   2024  CD2 LEU A 136      -2.049  14.653  19.968  1.00  0.110          C  
ATOM   2025  H   LEU A 136      -2.068  13.295  24.815  1.00  0.100          H  
ATOM   2026  HA  LEU A 136       0.334  12.896  23.106  1.00  0.100          H  
ATOM   2027 1HB  LEU A 136      -1.748  12.826  21.889  1.00  0.130          H  
ATOM   2028 2HB  LEU A 136      -2.273  14.350  22.591  1.00  0.130          H  
ATOM   2029  HG  LEU A 136      -0.535  15.540  21.262  1.00  0.130          H  
ATOM   2030 1HD1 LEU A 136       0.684  14.245  19.547  1.00  0.130          H  
ATOM   2031 2HD1 LEU A 136       1.106  13.706  21.158  1.00  0.130          H  
ATOM   2032 3HD1 LEU A 136      -0.039  12.775  20.201  1.00  0.130          H  
ATOM   2033 1HD2 LEU A 136      -1.737  15.164  19.074  1.00  0.130          H  
ATOM   2034 2HD2 LEU A 136      -2.393  13.651  19.703  1.00  0.130          H  
ATOM   2035 3HD2 LEU A 136      -2.873  15.208  20.421  1.00  0.130          H  
ATOM   2036  N   ILE A 137      -0.594  15.774  24.469  1.00  0.100          N  
ATOM   2037  CA  ILE A 137      -0.114  17.110  24.862  1.00  0.100          C  
ATOM   2038  C   ILE A 137       0.950  16.985  25.929  1.00  0.100          C  
ATOM   2039  O   ILE A 137       1.948  17.711  25.910  1.00  0.100          O  
ATOM   2040  CB  ILE A 137      -1.254  18.007  25.318  1.00  0.140          C  
ATOM   2041  CG1 ILE A 137      -2.171  18.277  24.068  1.00  0.140          C  
ATOM   2042  CG2 ILE A 137      -0.702  19.345  25.897  1.00  0.140          C  
ATOM   2043  CD1 ILE A 137      -3.507  18.874  24.368  1.00  0.140          C  
ATOM   2044  H   ILE A 137      -1.573  15.511  24.608  1.00  0.120          H  
ATOM   2045  HA  ILE A 137       0.347  17.579  24.004  1.00  0.120          H  
ATOM   2046  HB  ILE A 137      -1.788  17.536  26.073  1.00  0.170          H  
ATOM   2047 1HG1 ILE A 137      -1.654  18.963  23.412  1.00  0.170          H  
ATOM   2048 2HG1 ILE A 137      -2.329  17.339  23.532  1.00  0.170          H  
ATOM   2049 1HG2 ILE A 137      -1.524  19.981  26.220  1.00  0.170          H  
ATOM   2050 2HG2 ILE A 137      -0.063  19.153  26.753  1.00  0.170          H  
ATOM   2051 3HG2 ILE A 137      -0.124  19.868  25.134  1.00  0.170          H  
ATOM   2052 1HD1 ILE A 137      -4.047  19.039  23.435  1.00  0.170          H  
ATOM   2053 2HD1 ILE A 137      -4.093  18.224  24.996  1.00  0.170          H  
ATOM   2054 3HD1 ILE A 137      -3.374  19.806  24.871  1.00  0.170          H  
ATOM   2055  N   SER A 138       0.714  16.079  26.864  1.00  0.090          N  
ATOM   2056  CA  SER A 138       1.614  15.783  27.954  1.00  0.090          C  
ATOM   2057  C   SER A 138       2.994  15.335  27.491  1.00  0.090          C  
ATOM   2058  O   SER A 138       3.986  15.578  28.187  1.00  0.090          O  
ATOM   2059  CB  SER A 138       1.015  14.638  28.716  1.00  0.130          C  
ATOM   2060  OG  SER A 138       1.012  13.468  27.913  1.00  0.130          O  
ATOM   2061  H   SER A 138      -0.178  15.582  26.848  1.00  0.110          H  
ATOM   2062  HA  SER A 138       1.708  16.668  28.583  1.00  0.110          H  
ATOM   2063 1HB  SER A 138       1.584  14.455  29.602  1.00  0.150          H  
ATOM   2064 2HB  SER A 138       0.006  14.885  29.015  1.00  0.150          H  
ATOM   2065  HG  SER A 138       0.360  12.835  28.309  1.00  0.150          H  
ATOM   2066  N   ASN A 139       3.092  14.728  26.303  1.00  0.100          N  
ATOM   2067  CA  ASN A 139       4.379  14.282  25.827  1.00  0.100          C  
ATOM   2068  C   ASN A 139       5.060  15.453  25.190  1.00  0.110          C  
ATOM   2069  O   ASN A 139       6.274  15.631  25.336  1.00  0.120          O  
ATOM   2070  CB  ASN A 139       4.213  13.106  24.921  1.00  0.140          C  
ATOM   2071  CG  ASN A 139       3.802  11.953  25.737  1.00  0.140          C  
ATOM   2072  OD1 ASN A 139       4.034  11.909  26.956  1.00  0.140          O  
ATOM   2073  ND2 ASN A 139       3.215  10.995  25.128  1.00  0.140          N  
ATOM   2074  H   ASN A 139       2.271  14.567  25.721  1.00  0.120          H  
ATOM   2075  HA  ASN A 139       4.990  13.979  26.676  1.00  0.120          H  
ATOM   2076 1HB  ASN A 139       3.446  13.314  24.171  1.00  0.170          H  
ATOM   2077 2HB  ASN A 139       5.146  12.884  24.402  1.00  0.170          H  
ATOM   2078 1HD2 ASN A 139       2.925  10.191  25.653  1.00  0.170          H  
ATOM   2079 2HD2 ASN A 139       3.039  11.055  24.149  1.00  0.170          H  
ATOM   2080  N   TYR A 140       4.274  16.285  24.508  1.00  0.110          N  
ATOM   2081  CA  TYR A 140       4.837  17.480  23.925  1.00  0.120          C  
ATOM   2082  C   TYR A 140       5.449  18.299  25.048  1.00  0.130          C  
ATOM   2083  O   TYR A 140       6.562  18.796  24.913  1.00  0.150          O  
ATOM   2084  CB  TYR A 140       3.833  18.330  23.163  1.00  0.160          C  
ATOM   2085  CG  TYR A 140       4.509  19.533  22.591  1.00  0.160          C  
ATOM   2086  CD1 TYR A 140       5.292  19.388  21.454  1.00  0.160          C  
ATOM   2087  CD2 TYR A 140       4.379  20.773  23.198  1.00  0.160          C  
ATOM   2088  CE1 TYR A 140       5.946  20.471  20.935  1.00  0.160          C  
ATOM   2089  CE2 TYR A 140       5.034  21.862  22.668  1.00  0.160          C  
ATOM   2090  CZ  TYR A 140       5.817  21.711  21.547  1.00  0.160          C  
ATOM   2091  OH  TYR A 140       6.492  22.776  21.021  1.00  0.160          O  
ATOM   2092  H   TYR A 140       3.287  16.044  24.369  1.00  0.130          H  
ATOM   2093  HA  TYR A 140       5.636  17.194  23.242  1.00  0.140          H  
ATOM   2094 1HB  TYR A 140       3.385  17.771  22.365  1.00  0.200          H  
ATOM   2095 2HB  TYR A 140       3.038  18.662  23.825  1.00  0.200          H  
ATOM   2096  HD1 TYR A 140       5.396  18.411  20.982  1.00  0.200          H  
ATOM   2097  HD2 TYR A 140       3.765  20.879  24.090  1.00  0.200          H  
ATOM   2098  HE1 TYR A 140       6.571  20.359  20.049  1.00  0.200          H  
ATOM   2099  HE2 TYR A 140       4.941  22.839  23.136  1.00  0.200          H  
ATOM   2100  HH  TYR A 140       6.335  23.592  21.556  1.00  0.200          H  
ATOM   2101  N   ALA A 141       4.699  18.484  26.147  1.00  0.120          N  
ATOM   2102  CA  ALA A 141       5.173  19.277  27.273  1.00  0.130          C  
ATOM   2103  C   ALA A 141       6.474  18.744  27.881  1.00  0.100          C  
ATOM   2104  O   ALA A 141       7.392  19.527  28.154  1.00  0.110          O  
ATOM   2105  CB  ALA A 141       4.112  19.298  28.349  1.00  0.180          C  
ATOM   2106  H   ALA A 141       3.759  18.079  26.172  1.00  0.140          H  
ATOM   2107  HA  ALA A 141       5.348  20.290  26.913  1.00  0.160          H  
ATOM   2108 1HB  ALA A 141       4.442  19.922  29.176  1.00  0.210          H  
ATOM   2109 2HB  ALA A 141       3.205  19.690  27.927  1.00  0.210          H  
ATOM   2110 3HB  ALA A 141       3.936  18.284  28.704  1.00  0.210          H  
ATOM   2111  N   LEU A 142       6.593  17.423  28.064  1.00  0.090          N  
ATOM   2112  CA  LEU A 142       7.835  16.872  28.603  1.00  0.100          C  
ATOM   2113  C   LEU A 142       8.996  17.093  27.657  1.00  0.130          C  
ATOM   2114  O   LEU A 142      10.098  17.453  28.085  1.00  0.150          O  
ATOM   2115  CB  LEU A 142       7.648  15.385  28.868  1.00  0.140          C  
ATOM   2116  CG  LEU A 142       6.763  15.030  30.047  1.00  0.140          C  
ATOM   2117  CD1 LEU A 142       6.362  13.591  29.943  1.00  0.140          C  
ATOM   2118  CD2 LEU A 142       7.570  15.244  31.373  1.00  0.140          C  
ATOM   2119  H   LEU A 142       5.798  16.801  27.874  1.00  0.110          H  
ATOM   2120  HA  LEU A 142       8.058  17.389  29.531  1.00  0.120          H  
ATOM   2121 1HB  LEU A 142       7.216  14.926  27.975  1.00  0.160          H  
ATOM   2122 2HB  LEU A 142       8.622  14.952  29.042  1.00  0.160          H  
ATOM   2123  HG  LEU A 142       5.871  15.645  30.034  1.00  0.160          H  
ATOM   2124 1HD1 LEU A 142       5.727  13.344  30.762  1.00  0.160          H  
ATOM   2125 2HD1 LEU A 142       5.809  13.435  29.012  1.00  0.160          H  
ATOM   2126 3HD1 LEU A 142       7.227  12.954  29.957  1.00  0.160          H  
ATOM   2127 1HD2 LEU A 142       6.966  14.979  32.229  1.00  0.160          H  
ATOM   2128 2HD2 LEU A 142       8.460  14.613  31.360  1.00  0.160          H  
ATOM   2129 3HD2 LEU A 142       7.871  16.282  31.473  1.00  0.160          H  
ATOM   2130  N   LEU A 143       8.742  16.913  26.366  1.00  0.150          N  
ATOM   2131  CA  LEU A 143       9.760  17.116  25.364  1.00  0.190          C  
ATOM   2132  C   LEU A 143      10.159  18.576  25.278  1.00  0.150          C  
ATOM   2133  O   LEU A 143      11.339  18.895  25.201  1.00  0.150          O  
ATOM   2134  CB  LEU A 143       9.255  16.590  24.031  1.00  0.250          C  
ATOM   2135  CG  LEU A 143      10.147  16.736  22.823  1.00  0.250          C  
ATOM   2136  CD1 LEU A 143      11.470  16.084  23.033  1.00  0.250          C  
ATOM   2137  CD2 LEU A 143       9.436  16.076  21.699  1.00  0.250          C  
ATOM   2138  H   LEU A 143       7.817  16.584  26.068  1.00  0.180          H  
ATOM   2139  HA  LEU A 143      10.630  16.539  25.661  1.00  0.230          H  
ATOM   2140 1HB  LEU A 143       9.029  15.532  24.155  1.00  0.300          H  
ATOM   2141 2HB  LEU A 143       8.316  17.102  23.807  1.00  0.300          H  
ATOM   2142  HG  LEU A 143      10.317  17.775  22.605  1.00  0.300          H  
ATOM   2143 1HD1 LEU A 143      12.071  16.176  22.129  1.00  0.300          H  
ATOM   2144 2HD1 LEU A 143      12.004  16.546  23.857  1.00  0.300          H  
ATOM   2145 3HD1 LEU A 143      11.301  15.064  23.254  1.00  0.300          H  
ATOM   2146 1HD2 LEU A 143      10.032  16.158  20.824  1.00  0.300          H  
ATOM   2147 2HD2 LEU A 143       9.270  15.024  21.931  1.00  0.300          H  
ATOM   2148 3HD2 LEU A 143       8.474  16.566  21.544  1.00  0.300          H  
ATOM   2149  N   ARG A 144       9.194  19.483  25.298  1.00  0.150          N  
ATOM   2150  CA  ARG A 144       9.500  20.893  25.236  1.00  0.180          C  
ATOM   2151  C   ARG A 144      10.409  21.301  26.388  1.00  0.180          C  
ATOM   2152  O   ARG A 144      11.368  22.047  26.192  1.00  0.210          O  
ATOM   2153  CB  ARG A 144       8.236  21.738  25.296  1.00  0.240          C  
ATOM   2154  CG  ARG A 144       8.478  23.246  25.165  1.00  0.240          C  
ATOM   2155  CD  ARG A 144       7.259  24.044  25.387  1.00  0.240          C  
ATOM   2156  NE  ARG A 144       6.778  23.973  26.781  1.00  0.240          N  
ATOM   2157  CZ  ARG A 144       7.309  24.675  27.832  1.00  0.240          C  
ATOM   2158  NH1 ARG A 144       8.333  25.490  27.647  1.00  0.240          N  
ATOM   2159  NH2 ARG A 144       6.801  24.546  29.053  1.00  0.240          N  
ATOM   2160  H   ARG A 144       8.224  19.187  25.332  1.00  0.180          H  
ATOM   2161  HA  ARG A 144      10.015  21.086  24.304  1.00  0.220          H  
ATOM   2162 1HB  ARG A 144       7.559  21.432  24.499  1.00  0.290          H  
ATOM   2163 2HB  ARG A 144       7.725  21.553  26.241  1.00  0.290          H  
ATOM   2164 1HG  ARG A 144       9.229  23.560  25.878  1.00  0.290          H  
ATOM   2165 2HG  ARG A 144       8.825  23.470  24.170  1.00  0.290          H  
ATOM   2166 1HD  ARG A 144       7.457  25.081  25.133  1.00  0.290          H  
ATOM   2167 2HD  ARG A 144       6.470  23.667  24.738  1.00  0.290          H  
ATOM   2168  HE  ARG A 144       5.973  23.366  26.971  1.00  0.290          H  
ATOM   2169 1HH1 ARG A 144       8.739  25.601  26.730  1.00  0.290          H  
ATOM   2170 2HH1 ARG A 144       8.717  26.002  28.429  1.00  0.290          H  
ATOM   2171 1HH2 ARG A 144       6.025  23.922  29.233  1.00  0.290          H  
ATOM   2172 2HH2 ARG A 144       7.192  25.065  29.832  1.00  0.290          H  
ATOM   2173  N   ARG A 145      10.101  20.824  27.602  1.00  0.170          N  
ATOM   2174  CA  ARG A 145      10.886  21.181  28.773  1.00  0.200          C  
ATOM   2175  C   ARG A 145      12.296  20.567  28.757  1.00  0.200          C  
ATOM   2176  O   ARG A 145      13.260  21.236  29.130  1.00  0.250          O  
ATOM   2177  CB  ARG A 145      10.148  20.763  30.042  1.00  0.270          C  
ATOM   2178  CG  ARG A 145      10.818  21.141  31.371  1.00  0.270          C  
ATOM   2179  CD  ARG A 145      10.928  22.609  31.574  1.00  0.270          C  
ATOM   2180  NE  ARG A 145      11.492  22.921  32.879  1.00  0.270          N  
ATOM   2181  CZ  ARG A 145      12.012  24.110  33.248  1.00  0.270          C  
ATOM   2182  NH1 ARG A 145      12.049  25.130  32.408  1.00  0.270          N  
ATOM   2183  NH2 ARG A 145      12.491  24.247  34.472  1.00  0.270          N  
ATOM   2184  H   ARG A 145       9.266  20.237  27.717  1.00  0.200          H  
ATOM   2185  HA  ARG A 145      10.986  22.264  28.773  1.00  0.240          H  
ATOM   2186 1HB  ARG A 145       9.148  21.198  30.036  1.00  0.320          H  
ATOM   2187 2HB  ARG A 145      10.024  19.676  30.032  1.00  0.320          H  
ATOM   2188 1HG  ARG A 145      10.252  20.718  32.202  1.00  0.320          H  
ATOM   2189 2HG  ARG A 145      11.824  20.752  31.379  1.00  0.320          H  
ATOM   2190 1HD  ARG A 145      11.587  23.028  30.819  1.00  0.320          H  
ATOM   2191 2HD  ARG A 145       9.938  23.067  31.504  1.00  0.320          H  
ATOM   2192  HE  ARG A 145      11.492  22.187  33.578  1.00  0.320          H  
ATOM   2193 1HH1 ARG A 145      11.688  25.033  31.472  1.00  0.320          H  
ATOM   2194 2HH1 ARG A 145      12.442  26.013  32.702  1.00  0.320          H  
ATOM   2195 1HH2 ARG A 145      12.462  23.453  35.126  1.00  0.320          H  
ATOM   2196 2HH2 ARG A 145      12.885  25.126  34.770  1.00  0.320          H  
ATOM   2197  N   LEU A 146      12.423  19.298  28.353  1.00  0.170          N  
ATOM   2198  CA  LEU A 146      13.721  18.625  28.291  1.00  0.190          C  
ATOM   2199  C   LEU A 146      14.573  18.831  27.046  1.00  0.170          C  
ATOM   2200  O   LEU A 146      15.802  18.827  27.143  1.00  0.180          O  
ATOM   2201  CB  LEU A 146      13.540  17.123  28.478  1.00  0.260          C  
ATOM   2202  CG  LEU A 146      13.173  16.640  29.870  1.00  0.260          C  
ATOM   2203  CD1 LEU A 146      12.767  15.233  29.809  1.00  0.260          C  
ATOM   2204  CD2 LEU A 146      14.409  16.711  30.730  1.00  0.260          C  
ATOM   2205  H   LEU A 146      11.587  18.765  28.096  1.00  0.200          H  
ATOM   2206  HA  LEU A 146      14.303  19.008  29.121  1.00  0.230          H  
ATOM   2207 1HB  LEU A 146      12.752  16.794  27.795  1.00  0.310          H  
ATOM   2208 2HB  LEU A 146      14.463  16.634  28.187  1.00  0.310          H  
ATOM   2209  HG  LEU A 146      12.362  17.231  30.287  1.00  0.310          H  
ATOM   2210 1HD1 LEU A 146      12.531  14.886  30.805  1.00  0.310          H  
ATOM   2211 2HD1 LEU A 146      11.896  15.175  29.189  1.00  0.310          H  
ATOM   2212 3HD1 LEU A 146      13.561  14.631  29.398  1.00  0.310          H  
ATOM   2213 1HD2 LEU A 146      14.198  16.312  31.704  1.00  0.310          H  
ATOM   2214 2HD2 LEU A 146      15.170  16.119  30.264  1.00  0.310          H  
ATOM   2215 3HD2 LEU A 146      14.762  17.727  30.829  1.00  0.310          H  
ATOM   2216  N   ALA A 147      13.986  19.049  25.875  1.00  0.150          N  
ATOM   2217  CA  ALA A 147      14.802  19.117  24.671  1.00  0.160          C  
ATOM   2218  C   ALA A 147      15.922  20.173  24.761  1.00  0.130          C  
ATOM   2219  O   ALA A 147      17.007  19.898  24.250  1.00  0.150          O  
ATOM   2220  CB  ALA A 147      13.936  19.369  23.428  1.00  0.220          C  
ATOM   2221  H   ALA A 147      12.974  19.083  25.795  1.00  0.180          H  
ATOM   2222  HA  ALA A 147      15.270  18.144  24.546  1.00  0.190          H  
ATOM   2223 1HB  ALA A 147      14.568  19.353  22.541  1.00  0.260          H  
ATOM   2224 2HB  ALA A 147      13.192  18.583  23.350  1.00  0.260          H  
ATOM   2225 3HB  ALA A 147      13.427  20.311  23.470  1.00  0.260          H  
ATOM   2226  N   PRO A 148      15.739  21.390  25.340  1.00  0.120          N  
ATOM   2227  CA  PRO A 148      16.794  22.383  25.498  1.00  0.140          C  
ATOM   2228  C   PRO A 148      17.944  21.923  26.395  1.00  0.110          C  
ATOM   2229  O   PRO A 148      19.067  22.411  26.259  1.00  0.110          O  
ATOM   2230  CB  PRO A 148      16.056  23.558  26.156  1.00  0.210          C  
ATOM   2231  CG  PRO A 148      14.593  23.353  25.811  1.00  0.210          C  
ATOM   2232  CD  PRO A 148      14.410  21.873  25.805  1.00  0.210          C  
ATOM   2233  HA  PRO A 148      17.182  22.670  24.513  1.00  0.170          H  
ATOM   2234 1HB  PRO A 148      16.233  23.544  27.244  1.00  0.250          H  
ATOM   2235 2HB  PRO A 148      16.460  24.511  25.781  1.00  0.250          H  
ATOM   2236 1HG  PRO A 148      13.950  23.826  26.575  1.00  0.250          H  
ATOM   2237 2HG  PRO A 148      14.327  23.810  24.863  1.00  0.250          H  
ATOM   2238 1HD  PRO A 148      14.212  21.565  26.828  1.00  0.250          H  
ATOM   2239 2HD  PRO A 148      13.599  21.626  25.141  1.00  0.250          H  
ATOM   2240  N   GLN A 149      17.687  20.947  27.274  1.00  0.120          N  
ATOM   2241  CA  GLN A 149      18.694  20.470  28.208  1.00  0.130          C  
ATOM   2242  C   GLN A 149      19.475  19.412  27.493  1.00  0.120          C  
ATOM   2243  O   GLN A 149      20.700  19.328  27.597  1.00  0.140          O  
ATOM   2244  CB  GLN A 149      18.040  19.866  29.461  1.00  0.180          C  
ATOM   2245  CG  GLN A 149      17.266  20.855  30.329  1.00  0.180          C  
ATOM   2246  CD  GLN A 149      16.599  20.175  31.530  1.00  0.180          C  
ATOM   2247  OE1 GLN A 149      16.825  18.985  31.770  1.00  0.180          O  
ATOM   2248  NE2 GLN A 149      15.786  20.924  32.270  1.00  0.180          N  
ATOM   2249  H   GLN A 149      16.770  20.505  27.317  1.00  0.140          H  
ATOM   2250  HA  GLN A 149      19.359  21.286  28.484  1.00  0.160          H  
ATOM   2251 1HB  GLN A 149      17.348  19.079  29.163  1.00  0.210          H  
ATOM   2252 2HB  GLN A 149      18.807  19.404  30.079  1.00  0.210          H  
ATOM   2253 1HG  GLN A 149      17.947  21.620  30.693  1.00  0.210          H  
ATOM   2254 2HG  GLN A 149      16.479  21.310  29.719  1.00  0.210          H  
ATOM   2255 1HE2 GLN A 149      15.312  20.540  33.065  1.00  0.210          H  
ATOM   2256 2HE2 GLN A 149      15.637  21.885  32.029  1.00  0.210          H  
ATOM   2257  N   MET A 150      18.729  18.597  26.770  1.00  0.100          N  
ATOM   2258  CA  MET A 150      19.265  17.514  26.002  1.00  0.130          C  
ATOM   2259  C   MET A 150      20.221  18.047  24.948  1.00  0.130          C  
ATOM   2260  O   MET A 150      21.305  17.490  24.739  1.00  0.160          O  
ATOM   2261  CB  MET A 150      18.112  16.761  25.406  1.00  0.170          C  
ATOM   2262  CG  MET A 150      17.282  15.943  26.433  1.00  0.170          C  
ATOM   2263  SD  MET A 150      15.879  15.067  25.694  1.00  0.170          S  
ATOM   2264  CE  MET A 150      15.569  13.848  26.984  1.00  0.170          C  
ATOM   2265  H   MET A 150      17.718  18.746  26.774  1.00  0.120          H  
ATOM   2266  HA  MET A 150      19.823  16.852  26.664  1.00  0.160          H  
ATOM   2267 1HB  MET A 150      17.434  17.476  24.994  1.00  0.200          H  
ATOM   2268 2HB  MET A 150      18.467  16.186  24.609  1.00  0.200          H  
ATOM   2269 1HG  MET A 150      17.916  15.226  26.954  1.00  0.200          H  
ATOM   2270 2HG  MET A 150      16.897  16.619  27.187  1.00  0.200          H  
ATOM   2271 1HE  MET A 150      14.751  13.214  26.683  1.00  0.200          H  
ATOM   2272 2HE  MET A 150      16.455  13.228  27.130  1.00  0.200          H  
ATOM   2273 3HE  MET A 150      15.332  14.345  27.915  1.00  0.200          H  
ATOM   2274  N   LYS A 151      19.831  19.155  24.307  1.00  0.130          N  
ATOM   2275  CA  LYS A 151      20.679  19.779  23.310  1.00  0.150          C  
ATOM   2276  C   LYS A 151      21.892  20.402  23.994  1.00  0.150          C  
ATOM   2277  O   LYS A 151      23.025  20.212  23.551  1.00  0.190          O  
ATOM   2278  CB  LYS A 151      19.912  20.843  22.516  1.00  0.200          C  
ATOM   2279  CG  LYS A 151      20.581  21.252  21.170  1.00  0.200          C  
ATOM   2280  CD  LYS A 151      21.508  22.484  21.290  1.00  0.200          C  
ATOM   2281  CE  LYS A 151      22.173  22.803  19.937  1.00  0.200          C  
ATOM   2282  NZ  LYS A 151      23.114  23.963  20.026  1.00  0.200          N  
ATOM   2283  H   LYS A 151      18.901  19.538  24.501  1.00  0.160          H  
ATOM   2284  HA  LYS A 151      21.032  19.012  22.621  1.00  0.180          H  
ATOM   2285 1HB  LYS A 151      18.912  20.468  22.298  1.00  0.240          H  
ATOM   2286 2HB  LYS A 151      19.793  21.739  23.129  1.00  0.240          H  
ATOM   2287 1HG  LYS A 151      21.163  20.415  20.789  1.00  0.240          H  
ATOM   2288 2HG  LYS A 151      19.801  21.478  20.442  1.00  0.240          H  
ATOM   2289 1HD  LYS A 151      20.919  23.348  21.610  1.00  0.240          H  
ATOM   2290 2HD  LYS A 151      22.292  22.310  22.018  1.00  0.240          H  
ATOM   2291 1HE  LYS A 151      22.727  21.925  19.602  1.00  0.240          H  
ATOM   2292 2HE  LYS A 151      21.403  23.029  19.204  1.00  0.240          H  
ATOM   2293 1HZ  LYS A 151      23.527  24.128  19.118  1.00  0.240          H  
ATOM   2294 2HZ  LYS A 151      22.612  24.789  20.323  1.00  0.240          H  
ATOM   2295 3HZ  LYS A 151      23.841  23.751  20.692  1.00  0.240          H  
ATOM   2296  N   ALA A 152      21.684  21.129  25.101  1.00  0.140          N  
ATOM   2297  CA  ALA A 152      22.790  21.780  25.797  1.00  0.150          C  
ATOM   2298  C   ALA A 152      23.848  20.779  26.253  1.00  0.150          C  
ATOM   2299  O   ALA A 152      25.044  21.070  26.226  1.00  0.180          O  
ATOM   2300  CB  ALA A 152      22.271  22.537  27.001  1.00  0.210          C  
ATOM   2301  H   ALA A 152      20.739  21.299  25.457  1.00  0.170          H  
ATOM   2302  HA  ALA A 152      23.257  22.479  25.105  1.00  0.180          H  
ATOM   2303 1HB  ALA A 152      23.096  23.042  27.498  1.00  0.250          H  
ATOM   2304 2HB  ALA A 152      21.533  23.270  26.678  1.00  0.250          H  
ATOM   2305 3HB  ALA A 152      21.804  21.835  27.691  1.00  0.250          H  
ATOM   2306  N   ALA A 153      23.407  19.584  26.638  1.00  0.140          N  
ATOM   2307  CA  ALA A 153      24.281  18.525  27.117  1.00  0.180          C  
ATOM   2308  C   ALA A 153      24.990  17.762  25.987  1.00  0.210          C  
ATOM   2309  O   ALA A 153      25.813  16.885  26.264  1.00  0.250          O  
ATOM   2310  CB  ALA A 153      23.478  17.552  27.965  1.00  0.240          C  
ATOM   2311  H   ALA A 153      22.394  19.432  26.682  1.00  0.170          H  
ATOM   2312  HA  ALA A 153      25.047  18.986  27.738  1.00  0.220          H  
ATOM   2313 1HB  ALA A 153      24.133  16.779  28.360  1.00  0.280          H  
ATOM   2314 2HB  ALA A 153      23.007  18.091  28.787  1.00  0.280          H  
ATOM   2315 3HB  ALA A 153      22.705  17.095  27.341  1.00  0.280          H  
ATOM   2316  N   GLY A 154      24.689  18.076  24.722  1.00  0.210          N  
ATOM   2317  CA  GLY A 154      25.322  17.398  23.600  1.00  0.260          C  
ATOM   2318  C   GLY A 154      24.593  16.176  23.028  1.00  0.220          C  
ATOM   2319  O   GLY A 154      25.183  15.434  22.238  1.00  0.260          O  
ATOM   2320  H   GLY A 154      24.027  18.828  24.520  1.00  0.250          H  
ATOM   2321 1HA  GLY A 154      25.447  18.127  22.800  1.00  0.310          H  
ATOM   2322 2HA  GLY A 154      26.326  17.102  23.896  1.00  0.310          H  
ATOM   2323  N   GLY A 155      23.336  15.934  23.402  1.00  0.170          N  
ATOM   2324  CA  GLY A 155      22.613  14.797  22.860  1.00  0.210          C  
ATOM   2325  C   GLY A 155      21.793  14.028  23.874  1.00  0.120          C  
ATOM   2326  O   GLY A 155      22.089  14.028  25.069  1.00  0.100          O  
ATOM   2327  H   GLY A 155      22.813  16.547  24.031  1.00  0.200          H  
ATOM   2328 1HA  GLY A 155      21.934  15.188  22.130  1.00  0.250          H  
ATOM   2329 2HA  GLY A 155      23.289  14.123  22.340  1.00  0.250          H  
ATOM   2330  N   ALA A 156      20.737  13.388  23.367  1.00  0.140          N  
ATOM   2331  CA  ALA A 156      19.791  12.615  24.183  1.00  0.090          C  
ATOM   2332  C   ALA A 156      18.830  11.789  23.359  1.00  0.100          C  
ATOM   2333  O   ALA A 156      18.778  11.925  22.141  1.00  0.150          O  
ATOM   2334  CB  ALA A 156      18.980  13.514  25.025  1.00  0.150          C  
ATOM   2335  H   ALA A 156      20.620  13.452  22.351  1.00  0.170          H  
ATOM   2336  HA  ALA A 156      20.369  11.942  24.820  1.00  0.110          H  
ATOM   2337 1HB  ALA A 156      18.307  12.944  25.638  1.00  0.180          H  
ATOM   2338 2HB  ALA A 156      19.626  14.117  25.662  1.00  0.180          H  
ATOM   2339 3HB  ALA A 156      18.421  14.115  24.356  1.00  0.180          H  
ATOM   2340  N   TYR A 157      18.035  10.969  24.032  1.00  0.090          N  
ATOM   2341  CA  TYR A 157      17.012  10.194  23.352  1.00  0.090          C  
ATOM   2342  C   TYR A 157      15.621  10.466  23.914  1.00  0.080          C  
ATOM   2343  O   TYR A 157      15.447  10.685  25.121  1.00  0.060          O  
ATOM   2344  CB  TYR A 157      17.318   8.728  23.521  1.00  0.130          C  
ATOM   2345  CG  TYR A 157      18.631   8.293  22.939  1.00  0.130          C  
ATOM   2346  CD1 TYR A 157      19.789   8.499  23.671  1.00  0.130          C  
ATOM   2347  CD2 TYR A 157      18.691   7.678  21.705  1.00  0.130          C  
ATOM   2348  CE1 TYR A 157      20.996   8.120  23.167  1.00  0.130          C  
ATOM   2349  CE2 TYR A 157      19.912   7.290  21.189  1.00  0.130          C  
ATOM   2350  CZ  TYR A 157      21.068   7.519  21.925  1.00  0.130          C  
ATOM   2351  OH  TYR A 157      22.301   7.161  21.437  1.00  0.130          O  
ATOM   2352  H   TYR A 157      18.138  10.886  25.046  1.00  0.110          H  
ATOM   2353  HA  TYR A 157      17.011  10.456  22.298  1.00  0.110          H  
ATOM   2354 1HB  TYR A 157      17.349   8.562  24.550  1.00  0.150          H  
ATOM   2355 2HB  TYR A 157      16.520   8.119  23.096  1.00  0.150          H  
ATOM   2356  HD1 TYR A 157      19.739   8.970  24.653  1.00  0.150          H  
ATOM   2357  HD2 TYR A 157      17.779   7.507  21.130  1.00  0.150          H  
ATOM   2358  HE1 TYR A 157      21.899   8.294  23.745  1.00  0.150          H  
ATOM   2359  HE2 TYR A 157      19.955   6.815  20.211  1.00  0.150          H  
ATOM   2360  HH  TYR A 157      22.969   7.356  22.096  1.00  0.150          H  
ATOM   2361  N   VAL A 158      14.639  10.420  23.029  1.00  0.110          N  
ATOM   2362  CA  VAL A 158      13.244  10.581  23.392  1.00  0.090          C  
ATOM   2363  C   VAL A 158      12.388   9.448  22.851  1.00  0.060          C  
ATOM   2364  O   VAL A 158      12.434   9.127  21.664  1.00  0.090          O  
ATOM   2365  CB  VAL A 158      12.716  11.925  22.875  1.00  0.130          C  
ATOM   2366  CG1 VAL A 158      11.212  12.060  23.221  1.00  0.130          C  
ATOM   2367  CG2 VAL A 158      13.550  13.050  23.481  1.00  0.130          C  
ATOM   2368  H   VAL A 158      14.890  10.251  22.049  1.00  0.130          H  
ATOM   2369  HA  VAL A 158      13.163  10.571  24.480  1.00  0.110          H  
ATOM   2370  HB  VAL A 158      12.826  11.964  21.811  1.00  0.160          H  
ATOM   2371 1HG1 VAL A 158      10.829  12.989  22.856  1.00  0.160          H  
ATOM   2372 2HG1 VAL A 158      10.636  11.256  22.764  1.00  0.160          H  
ATOM   2373 3HG1 VAL A 158      11.086  12.010  24.293  1.00  0.160          H  
ATOM   2374 1HG2 VAL A 158      13.225  13.990  23.112  1.00  0.160          H  
ATOM   2375 2HG2 VAL A 158      13.460  13.029  24.558  1.00  0.160          H  
ATOM   2376 3HG2 VAL A 158      14.585  12.923  23.213  1.00  0.160          H  
ATOM   2377  N   LEU A 159      11.630   8.829  23.727  1.00  0.040          N  
ATOM   2378  CA  LEU A 159      10.752   7.749  23.353  1.00  0.040          C  
ATOM   2379  C   LEU A 159       9.283   7.977  23.626  1.00  0.030          C  
ATOM   2380  O   LEU A 159       8.866   8.181  24.769  1.00  0.050          O  
ATOM   2381  CB  LEU A 159      11.182   6.486  24.098  1.00  0.060          C  
ATOM   2382  CG  LEU A 159      10.204   5.313  24.039  1.00  0.060          C  
ATOM   2383  CD1 LEU A 159      10.043   4.816  22.637  1.00  0.060          C  
ATOM   2384  CD2 LEU A 159      10.703   4.233  24.943  1.00  0.060          C  
ATOM   2385  H   LEU A 159      11.655   9.123  24.699  1.00  0.050          H  
ATOM   2386  HA  LEU A 159      10.870   7.587  22.286  1.00  0.050          H  
ATOM   2387 1HB  LEU A 159      12.122   6.155  23.672  1.00  0.070          H  
ATOM   2388 2HB  LEU A 159      11.350   6.741  25.140  1.00  0.070          H  
ATOM   2389  HG  LEU A 159       9.235   5.640  24.392  1.00  0.070          H  
ATOM   2390 1HD1 LEU A 159       9.323   4.019  22.661  1.00  0.070          H  
ATOM   2391 2HD1 LEU A 159       9.680   5.579  21.993  1.00  0.070          H  
ATOM   2392 3HD1 LEU A 159      10.999   4.460  22.258  1.00  0.070          H  
ATOM   2393 1HD2 LEU A 159      10.001   3.407  24.942  1.00  0.070          H  
ATOM   2394 2HD2 LEU A 159      11.663   3.893  24.591  1.00  0.070          H  
ATOM   2395 3HD2 LEU A 159      10.807   4.611  25.936  1.00  0.070          H  
ATOM   2396  N   ASN A 160       8.484   7.858  22.578  1.00  0.030          N  
ATOM   2397  CA  ASN A 160       7.044   7.929  22.735  1.00  0.050          C  
ATOM   2398  C   ASN A 160       6.500   6.509  22.740  1.00  0.060          C  
ATOM   2399  O   ASN A 160       6.765   5.743  21.807  1.00  0.090          O  
ATOM   2400  CB  ASN A 160       6.376   8.794  21.689  1.00  0.060          C  
ATOM   2401  CG  ASN A 160       6.727  10.286  21.799  1.00  0.060          C  
ATOM   2402  OD1 ASN A 160       7.043  10.826  22.874  1.00  0.060          O  
ATOM   2403  ND2 ASN A 160       6.624  10.988  20.699  1.00  0.060          N  
ATOM   2404  H   ASN A 160       8.922   7.721  21.658  1.00  0.040          H  
ATOM   2405  HA  ASN A 160       6.808   8.345  23.701  1.00  0.060          H  
ATOM   2406 1HB  ASN A 160       6.628   8.438  20.690  1.00  0.070          H  
ATOM   2407 2HB  ASN A 160       5.319   8.687  21.822  1.00  0.070          H  
ATOM   2408 1HD2 ASN A 160       6.811  11.972  20.731  1.00  0.070          H  
ATOM   2409 2HD2 ASN A 160       6.324  10.558  19.835  1.00  0.070          H  
ATOM   2410  N   VAL A 161       5.770   6.125  23.779  1.00  0.070          N  
ATOM   2411  CA  VAL A 161       5.266   4.771  23.756  1.00  0.070          C  
ATOM   2412  C   VAL A 161       3.827   4.835  23.284  1.00  0.080          C  
ATOM   2413  O   VAL A 161       2.923   5.296  23.992  1.00  0.090          O  
ATOM   2414  CB  VAL A 161       5.375   4.120  25.131  1.00  0.100          C  
ATOM   2415  CG1 VAL A 161       4.856   2.660  25.067  1.00  0.100          C  
ATOM   2416  CG2 VAL A 161       6.854   4.223  25.615  1.00  0.100          C  
ATOM   2417  H   VAL A 161       5.552   6.746  24.568  1.00  0.080          H  
ATOM   2418  HA  VAL A 161       5.837   4.171  23.046  1.00  0.080          H  
ATOM   2419  HB  VAL A 161       4.729   4.644  25.806  1.00  0.120          H  
ATOM   2420 1HG1 VAL A 161       4.908   2.208  26.048  1.00  0.120          H  
ATOM   2421 2HG1 VAL A 161       3.816   2.653  24.725  1.00  0.120          H  
ATOM   2422 3HG1 VAL A 161       5.468   2.087  24.368  1.00  0.120          H  
ATOM   2423 1HG2 VAL A 161       6.963   3.793  26.589  1.00  0.120          H  
ATOM   2424 2HG2 VAL A 161       7.494   3.693  24.910  1.00  0.120          H  
ATOM   2425 3HG2 VAL A 161       7.153   5.273  25.660  1.00  0.120          H  
ATOM   2426  N   SER A 162       3.651   4.360  22.072  1.00  0.070          N  
ATOM   2427  CA  SER A 162       2.427   4.395  21.322  1.00  0.080          C  
ATOM   2428  C   SER A 162       1.827   3.035  21.313  1.00  0.080          C  
ATOM   2429  O   SER A 162       2.063   2.237  22.221  1.00  0.190          O  
ATOM   2430  CB  SER A 162       2.667   4.880  19.909  1.00  0.110          C  
ATOM   2431  OG  SER A 162       1.444   5.045  19.233  1.00  0.110          O  
ATOM   2432  H   SER A 162       4.448   3.922  21.619  1.00  0.080          H  
ATOM   2433  HA  SER A 162       1.757   5.084  21.806  1.00  0.100          H  
ATOM   2434 1HB  SER A 162       3.194   5.836  19.950  1.00  0.130          H  
ATOM   2435 2HB  SER A 162       3.302   4.178  19.376  1.00  0.130          H  
ATOM   2436  HG  SER A 162       1.613   5.683  18.519  1.00  0.130          H  
ATOM   2437  N   SER A 163       1.010   2.770  20.330  1.00  0.140          N  
ATOM   2438  CA  SER A 163       0.393   1.466  20.244  1.00  0.170          C  
ATOM   2439  C   SER A 163       0.108   1.141  18.810  1.00  0.110          C  
ATOM   2440  O   SER A 163      -0.057   2.028  17.973  1.00  0.120          O  
ATOM   2441  CB  SER A 163      -0.855   1.385  21.095  1.00  0.230          C  
ATOM   2442  OG  SER A 163      -1.867   2.226  20.638  1.00  0.230          O  
ATOM   2443  H   SER A 163       0.854   3.478  19.618  1.00  0.170          H  
ATOM   2444  HA  SER A 163       1.087   0.716  20.618  1.00  0.200          H  
ATOM   2445 1HB  SER A 163      -1.213   0.356  21.104  1.00  0.270          H  
ATOM   2446 2HB  SER A 163      -0.603   1.647  22.121  1.00  0.270          H  
ATOM   2447  HG  SER A 163      -2.587   2.103  21.276  1.00  0.270          H  
ATOM   2448  N   TYR A 164      -0.011  -0.142  18.532  1.00  0.100          N  
ATOM   2449  CA  TYR A 164      -0.289  -0.657  17.206  1.00  0.100          C  
ATOM   2450  C   TYR A 164      -1.433   0.082  16.525  1.00  0.080          C  
ATOM   2451  O   TYR A 164      -1.368   0.435  15.346  1.00  0.140          O  
ATOM   2452  CB  TYR A 164      -0.628  -2.136  17.288  1.00  0.140          C  
ATOM   2453  CG  TYR A 164      -0.927  -2.680  15.981  1.00  0.140          C  
ATOM   2454  CD1 TYR A 164       0.112  -3.088  15.182  1.00  0.140          C  
ATOM   2455  CD2 TYR A 164      -2.225  -2.739  15.539  1.00  0.140          C  
ATOM   2456  CE1 TYR A 164      -0.142  -3.558  13.944  1.00  0.140          C  
ATOM   2457  CE2 TYR A 164      -2.475  -3.194  14.309  1.00  0.140          C  
ATOM   2458  CZ  TYR A 164      -1.426  -3.610  13.502  1.00  0.140          C  
ATOM   2459  OH  TYR A 164      -1.670  -4.059  12.253  1.00  0.140          O  
ATOM   2460  H   TYR A 164       0.161  -0.809  19.288  1.00  0.120          H  
ATOM   2461  HA  TYR A 164       0.606  -0.530  16.596  1.00  0.120          H  
ATOM   2462 1HB  TYR A 164       0.218  -2.680  17.703  1.00  0.170          H  
ATOM   2463 2HB  TYR A 164      -1.488  -2.289  17.936  1.00  0.170          H  
ATOM   2464  HD1 TYR A 164       1.140  -3.027  15.541  1.00  0.170          H  
ATOM   2465  HD2 TYR A 164      -3.040  -2.406  16.170  1.00  0.170          H  
ATOM   2466  HE1 TYR A 164       0.678  -3.877  13.302  1.00  0.170          H  
ATOM   2467  HE2 TYR A 164      -3.501  -3.223  13.954  1.00  0.170          H  
ATOM   2468  HH  TYR A 164      -2.595  -3.919  12.062  1.00  0.170          H  
ATOM   2469  N   PHE A 165      -2.505   0.329  17.266  1.00  0.080          N  
ATOM   2470  CA  PHE A 165      -3.702   0.917  16.687  1.00  0.090          C  
ATOM   2471  C   PHE A 165      -3.590   2.417  16.421  1.00  0.070          C  
ATOM   2472  O   PHE A 165      -4.543   3.049  15.974  1.00  0.080          O  
ATOM   2473  CB  PHE A 165      -4.895   0.603  17.564  1.00  0.120          C  
ATOM   2474  CG  PHE A 165      -5.208  -0.853  17.520  1.00  0.120          C  
ATOM   2475  CD1 PHE A 165      -4.832  -1.693  18.561  1.00  0.120          C  
ATOM   2476  CD2 PHE A 165      -5.856  -1.401  16.421  1.00  0.120          C  
ATOM   2477  CE1 PHE A 165      -5.099  -3.044  18.502  1.00  0.120          C  
ATOM   2478  CE2 PHE A 165      -6.121  -2.746  16.366  1.00  0.120          C  
ATOM   2479  CZ  PHE A 165      -5.741  -3.570  17.408  1.00  0.120          C  
ATOM   2480  H   PHE A 165      -2.501   0.048  18.236  1.00  0.100          H  
ATOM   2481  HA  PHE A 165      -3.871   0.430  15.726  1.00  0.110          H  
ATOM   2482 1HB  PHE A 165      -4.698   0.893  18.595  1.00  0.150          H  
ATOM   2483 2HB  PHE A 165      -5.754   1.155  17.213  1.00  0.150          H  
ATOM   2484  HD1 PHE A 165      -4.323  -1.280  19.432  1.00  0.150          H  
ATOM   2485  HD2 PHE A 165      -6.158  -0.749  15.593  1.00  0.150          H  
ATOM   2486  HE1 PHE A 165      -4.804  -3.694  19.323  1.00  0.150          H  
ATOM   2487  HE2 PHE A 165      -6.632  -3.161  15.496  1.00  0.150          H  
ATOM   2488  HZ  PHE A 165      -5.950  -4.632  17.367  1.00  0.150          H  
ATOM   2489  N   GLY A 166      -2.404   2.987  16.653  1.00  0.070          N  
ATOM   2490  CA  GLY A 166      -2.119   4.374  16.335  1.00  0.080          C  
ATOM   2491  C   GLY A 166      -1.689   4.465  14.860  1.00  0.090          C  
ATOM   2492  O   GLY A 166      -1.444   5.556  14.339  1.00  0.120          O  
ATOM   2493  H   GLY A 166      -1.635   2.449  17.063  1.00  0.080          H  
ATOM   2494 1HA  GLY A 166      -2.999   4.994  16.519  1.00  0.100          H  
ATOM   2495 2HA  GLY A 166      -1.317   4.733  16.980  1.00  0.100          H  
ATOM   2496  N   GLY A 167      -1.608   3.309  14.181  1.00  0.080          N  
ATOM   2497  CA  GLY A 167      -1.235   3.208  12.769  1.00  0.090          C  
ATOM   2498  C   GLY A 167       0.260   3.068  12.518  1.00  0.070          C  
ATOM   2499  O   GLY A 167       1.059   2.903  13.444  1.00  0.080          O  
ATOM   2500  H   GLY A 167      -1.784   2.431  14.678  1.00  0.100          H  
ATOM   2501 1HA  GLY A 167      -1.742   2.349  12.335  1.00  0.110          H  
ATOM   2502 2HA  GLY A 167      -1.608   4.078  12.233  1.00  0.110          H  
ATOM   2503  N   GLU A 168       0.618   3.108  11.235  1.00  0.070          N  
ATOM   2504  CA  GLU A 168       1.989   2.923  10.768  1.00  0.060          C  
ATOM   2505  C   GLU A 168       2.325   4.065   9.818  1.00  0.070          C  
ATOM   2506  O   GLU A 168       1.447   4.853   9.457  1.00  0.080          O  
ATOM   2507  CB  GLU A 168       2.129   1.582  10.041  1.00  0.090          C  
ATOM   2508  CG  GLU A 168       1.736   0.367  10.866  1.00  0.090          C  
ATOM   2509  CD  GLU A 168       1.846  -0.914  10.107  1.00  0.090          C  
ATOM   2510  OE1 GLU A 168       2.206  -0.881   8.943  1.00  0.090          O  
ATOM   2511  OE2 GLU A 168       1.558  -1.934  10.683  1.00  0.090          O  
ATOM   2512  H   GLU A 168      -0.120   3.289  10.547  1.00  0.080          H  
ATOM   2513  HA  GLU A 168       2.672   2.954  11.618  1.00  0.070          H  
ATOM   2514 1HB  GLU A 168       1.545   1.590   9.140  1.00  0.110          H  
ATOM   2515 2HB  GLU A 168       3.168   1.445   9.744  1.00  0.110          H  
ATOM   2516 1HG  GLU A 168       2.376   0.317  11.745  1.00  0.110          H  
ATOM   2517 2HG  GLU A 168       0.709   0.483  11.207  1.00  0.110          H  
ATOM   2518  N   LYS A 169       3.572   4.183   9.381  1.00  0.070          N  
ATOM   2519  CA  LYS A 169       3.846   5.259   8.436  1.00  0.080          C  
ATOM   2520  C   LYS A 169       2.981   5.058   7.185  1.00  0.090          C  
ATOM   2521  O   LYS A 169       2.975   3.978   6.595  1.00  0.110          O  
ATOM   2522  CB  LYS A 169       5.335   5.328   8.092  1.00  0.110          C  
ATOM   2523  CG  LYS A 169       5.743   6.615   7.353  1.00  0.110          C  
ATOM   2524  CD  LYS A 169       7.253   6.685   7.039  1.00  0.110          C  
ATOM   2525  CE  LYS A 169       8.088   7.005   8.296  1.00  0.110          C  
ATOM   2526  NZ  LYS A 169       9.537   7.210   7.977  1.00  0.110          N  
ATOM   2527  H   LYS A 169       4.296   3.546   9.685  1.00  0.080          H  
ATOM   2528  HA  LYS A 169       3.564   6.209   8.897  1.00  0.100          H  
ATOM   2529 1HB  LYS A 169       5.905   5.261   9.012  1.00  0.130          H  
ATOM   2530 2HB  LYS A 169       5.605   4.478   7.468  1.00  0.130          H  
ATOM   2531 1HG  LYS A 169       5.190   6.688   6.438  1.00  0.130          H  
ATOM   2532 2HG  LYS A 169       5.475   7.472   7.975  1.00  0.130          H  
ATOM   2533 1HD  LYS A 169       7.579   5.733   6.622  1.00  0.130          H  
ATOM   2534 2HD  LYS A 169       7.424   7.464   6.295  1.00  0.130          H  
ATOM   2535 1HE  LYS A 169       7.696   7.911   8.758  1.00  0.130          H  
ATOM   2536 2HE  LYS A 169       8.008   6.187   9.004  1.00  0.130          H  
ATOM   2537 1HZ  LYS A 169      10.040   7.420   8.838  1.00  0.130          H  
ATOM   2538 2HZ  LYS A 169       9.919   6.373   7.563  1.00  0.130          H  
ATOM   2539 3HZ  LYS A 169       9.641   7.980   7.335  1.00  0.130          H  
ATOM   2540  N   TYR A 170       2.240   6.102   6.813  1.00  0.090          N  
ATOM   2541  CA  TYR A 170       1.320   6.167   5.668  1.00  0.110          C  
ATOM   2542  C   TYR A 170       0.098   5.226   5.733  1.00  0.110          C  
ATOM   2543  O   TYR A 170      -0.626   5.107   4.735  1.00  0.160          O  
ATOM   2544  CB  TYR A 170       2.056   5.875   4.353  1.00  0.150          C  
ATOM   2545  CG  TYR A 170       3.316   6.682   4.103  1.00  0.150          C  
ATOM   2546  CD1 TYR A 170       4.488   6.022   3.774  1.00  0.150          C  
ATOM   2547  CD2 TYR A 170       3.311   8.061   4.200  1.00  0.150          C  
ATOM   2548  CE1 TYR A 170       5.639   6.739   3.528  1.00  0.150          C  
ATOM   2549  CE2 TYR A 170       4.460   8.776   3.958  1.00  0.150          C  
ATOM   2550  CZ  TYR A 170       5.619   8.123   3.618  1.00  0.150          C  
ATOM   2551  OH  TYR A 170       6.763   8.843   3.353  1.00  0.150          O  
ATOM   2552  H   TYR A 170       2.327   6.938   7.374  1.00  0.110          H  
ATOM   2553  HA  TYR A 170       0.928   7.185   5.622  1.00  0.130          H  
ATOM   2554 1HB  TYR A 170       2.313   4.817   4.307  1.00  0.180          H  
ATOM   2555 2HB  TYR A 170       1.375   6.069   3.524  1.00  0.180          H  
ATOM   2556  HD1 TYR A 170       4.499   4.934   3.703  1.00  0.180          H  
ATOM   2557  HD2 TYR A 170       2.404   8.588   4.459  1.00  0.180          H  
ATOM   2558  HE1 TYR A 170       6.557   6.219   3.261  1.00  0.180          H  
ATOM   2559  HE2 TYR A 170       4.445   9.864   4.028  1.00  0.180          H  
ATOM   2560  HH  TYR A 170       7.501   8.240   3.234  1.00  0.180          H  
ATOM   2561  N   VAL A 171      -0.154   4.572   6.885  1.00  0.100          N  
ATOM   2562  CA  VAL A 171      -1.321   3.681   7.052  1.00  0.150          C  
ATOM   2563  C   VAL A 171      -2.125   3.987   8.332  1.00  0.100          C  
ATOM   2564  O   VAL A 171      -1.617   3.865   9.453  1.00  0.140          O  
ATOM   2565  CB  VAL A 171      -0.863   2.203   7.103  1.00  0.190          C  
ATOM   2566  CG1 VAL A 171      -2.059   1.256   7.278  1.00  0.190          C  
ATOM   2567  CG2 VAL A 171      -0.096   1.860   5.841  1.00  0.190          C  
ATOM   2568  H   VAL A 171       0.486   4.716   7.674  1.00  0.120          H  
ATOM   2569  HA  VAL A 171      -1.981   3.813   6.197  1.00  0.180          H  
ATOM   2570  HB  VAL A 171      -0.229   2.072   7.958  1.00  0.230          H  
ATOM   2571 1HG1 VAL A 171      -1.701   0.227   7.332  1.00  0.230          H  
ATOM   2572 2HG1 VAL A 171      -2.602   1.489   8.192  1.00  0.230          H  
ATOM   2573 3HG1 VAL A 171      -2.717   1.362   6.421  1.00  0.230          H  
ATOM   2574 1HG2 VAL A 171       0.238   0.825   5.893  1.00  0.230          H  
ATOM   2575 2HG2 VAL A 171      -0.746   1.993   4.976  1.00  0.230          H  
ATOM   2576 3HG2 VAL A 171       0.776   2.508   5.746  1.00  0.230          H  
ATOM   2577  N   ALA A 172      -3.410   4.308   8.192  1.00  0.090          N  
ATOM   2578  CA  ALA A 172      -4.228   4.617   9.371  1.00  0.170          C  
ATOM   2579  C   ALA A 172      -5.203   3.511   9.705  1.00  0.300          C  
ATOM   2580  O   ALA A 172      -6.209   3.358   9.033  1.00  0.710          O  
ATOM   2581  CB  ALA A 172      -4.987   5.896   9.160  1.00  0.210          C  
ATOM   2582  H   ALA A 172      -3.801   4.367   7.246  1.00  0.110          H  
ATOM   2583  HA  ALA A 172      -3.564   4.742  10.224  1.00  0.200          H  
ATOM   2584 1HB  ALA A 172      -5.561   6.131  10.048  1.00  0.250          H  
ATOM   2585 2HB  ALA A 172      -4.258   6.663   8.974  1.00  0.250          H  
ATOM   2586 3HB  ALA A 172      -5.660   5.795   8.308  1.00  0.250          H  
ATOM   2587  N   ILE A 173      -4.923   2.771  10.761  1.00  0.130          N  
ATOM   2588  CA  ILE A 173      -5.736   1.626  11.138  1.00  0.110          C  
ATOM   2589  C   ILE A 173      -6.919   2.076  12.013  1.00  0.110          C  
ATOM   2590  O   ILE A 173      -6.686   2.718  13.032  1.00  0.170          O  
ATOM   2591  CB  ILE A 173      -4.860   0.608  11.911  1.00  0.160          C  
ATOM   2592  CG1 ILE A 173      -3.700   0.135  10.965  1.00  0.160          C  
ATOM   2593  CG2 ILE A 173      -5.713  -0.592  12.428  1.00  0.160          C  
ATOM   2594  CD1 ILE A 173      -2.601  -0.678  11.643  1.00  0.160          C  
ATOM   2595  H   ILE A 173      -4.096   2.994  11.294  1.00  0.160          H  
ATOM   2596  HA  ILE A 173      -6.066   1.138  10.233  1.00  0.130          H  
ATOM   2597  HB  ILE A 173      -4.404   1.107  12.771  1.00  0.190          H  
ATOM   2598 1HG1 ILE A 173      -4.124  -0.461  10.157  1.00  0.190          H  
ATOM   2599 2HG1 ILE A 173      -3.229   1.015  10.531  1.00  0.190          H  
ATOM   2600 1HG2 ILE A 173      -5.092  -1.291  12.981  1.00  0.190          H  
ATOM   2601 2HG2 ILE A 173      -6.500  -0.227  13.094  1.00  0.190          H  
ATOM   2602 3HG2 ILE A 173      -6.170  -1.108  11.585  1.00  0.190          H  
ATOM   2603 1HD1 ILE A 173      -1.837  -0.947  10.907  1.00  0.190          H  
ATOM   2604 2HD1 ILE A 173      -2.136  -0.096  12.445  1.00  0.190          H  
ATOM   2605 3HD1 ILE A 173      -3.019  -1.575  12.052  1.00  0.190          H  
ATOM   2606  N   PRO A 174      -8.188   1.808  11.631  1.00  0.080          N  
ATOM   2607  CA  PRO A 174      -9.382   2.146  12.391  1.00  0.070          C  
ATOM   2608  C   PRO A 174      -9.371   1.456  13.746  1.00  0.090          C  
ATOM   2609  O   PRO A 174      -8.978   0.290  13.823  1.00  0.120          O  
ATOM   2610  CB  PRO A 174     -10.513   1.538  11.540  1.00  0.110          C  
ATOM   2611  CG  PRO A 174      -9.963   1.438  10.148  1.00  0.110          C  
ATOM   2612  CD  PRO A 174      -8.476   1.170  10.323  1.00  0.110          C  
ATOM   2613  HA  PRO A 174      -9.466   3.238  12.491  1.00  0.080          H  
ATOM   2614 1HB  PRO A 174     -10.805   0.564  11.953  1.00  0.130          H  
ATOM   2615 2HB  PRO A 174     -11.401   2.173  11.581  1.00  0.130          H  
ATOM   2616 1HG  PRO A 174     -10.465   0.616   9.616  1.00  0.130          H  
ATOM   2617 2HG  PRO A 174     -10.199   2.342   9.585  1.00  0.130          H  
ATOM   2618 1HD  PRO A 174      -8.260   0.094  10.353  1.00  0.130          H  
ATOM   2619 2HD  PRO A 174      -7.971   1.688   9.501  1.00  0.130          H  
ATOM   2620  N   TYR A 175      -9.876   2.109  14.784  1.00  0.070          N  
ATOM   2621  CA  TYR A 175      -9.989   1.435  16.072  1.00  0.080          C  
ATOM   2622  C   TYR A 175     -11.326   1.824  16.725  1.00  0.060          C  
ATOM   2623  O   TYR A 175     -11.389   2.791  17.488  1.00  0.080          O  
ATOM   2624  CB  TYR A 175      -8.773   1.748  16.939  1.00  0.110          C  
ATOM   2625  CG  TYR A 175      -8.525   0.801  18.143  1.00  0.110          C  
ATOM   2626  CD1 TYR A 175      -8.862  -0.570  18.106  1.00  0.110          C  
ATOM   2627  CD2 TYR A 175      -7.902   1.296  19.260  1.00  0.110          C  
ATOM   2628  CE1 TYR A 175      -8.582  -1.375  19.177  1.00  0.110          C  
ATOM   2629  CE2 TYR A 175      -7.626   0.470  20.327  1.00  0.110          C  
ATOM   2630  CZ  TYR A 175      -7.961  -0.853  20.286  1.00  0.110          C  
ATOM   2631  OH  TYR A 175      -7.677  -1.671  21.357  1.00  0.110          O  
ATOM   2632  H   TYR A 175     -10.144   3.090  14.686  1.00  0.080          H  
ATOM   2633  HA  TYR A 175      -9.986   0.374  15.890  1.00  0.100          H  
ATOM   2634 1HB  TYR A 175      -7.880   1.747  16.312  1.00  0.130          H  
ATOM   2635 2HB  TYR A 175      -8.888   2.749  17.329  1.00  0.130          H  
ATOM   2636  HD1 TYR A 175      -9.332  -1.024  17.251  1.00  0.130          H  
ATOM   2637  HD2 TYR A 175      -7.628   2.343  19.293  1.00  0.130          H  
ATOM   2638  HE1 TYR A 175      -8.841  -2.432  19.142  1.00  0.130          H  
ATOM   2639  HE2 TYR A 175      -7.138   0.862  21.208  1.00  0.130          H  
ATOM   2640  HH  TYR A 175      -7.915  -2.576  21.135  1.00  0.130          H  
ATOM   2641  N   PRO A 176     -12.445   1.186  16.318  1.00  0.060          N  
ATOM   2642  CA  PRO A 176     -13.804   1.545  16.690  1.00  0.050          C  
ATOM   2643  C   PRO A 176     -13.986   1.643  18.189  1.00  0.050          C  
ATOM   2644  O   PRO A 176     -13.546   0.768  18.943  1.00  0.060          O  
ATOM   2645  CB  PRO A 176     -14.623   0.384  16.112  1.00  0.080          C  
ATOM   2646  CG  PRO A 176     -13.811  -0.097  14.934  1.00  0.080          C  
ATOM   2647  CD  PRO A 176     -12.370   0.029  15.388  1.00  0.080          C  
ATOM   2648  HA  PRO A 176     -14.082   2.492  16.209  1.00  0.060          H  
ATOM   2649 1HB  PRO A 176     -14.785  -0.389  16.879  1.00  0.090          H  
ATOM   2650 2HB  PRO A 176     -15.620   0.750  15.815  1.00  0.090          H  
ATOM   2651 1HG  PRO A 176     -14.088  -1.131  14.674  1.00  0.090          H  
ATOM   2652 2HG  PRO A 176     -14.033   0.521  14.054  1.00  0.090          H  
ATOM   2653 1HD  PRO A 176     -12.038  -0.879  15.918  1.00  0.090          H  
ATOM   2654 2HD  PRO A 176     -11.766   0.237  14.506  1.00  0.090          H  
ATOM   2655  N   ASN A 177     -14.700   2.700  18.575  1.00  0.060          N  
ATOM   2656  CA  ASN A 177     -15.054   3.148  19.917  1.00  0.070          C  
ATOM   2657  C   ASN A 177     -13.833   3.421  20.778  1.00  0.080          C  
ATOM   2658  O   ASN A 177     -13.913   3.480  22.007  1.00  0.110          O  
ATOM   2659  CB  ASN A 177     -15.898   2.090  20.589  1.00  0.090          C  
ATOM   2660  CG  ASN A 177     -17.089   1.737  19.795  1.00  0.090          C  
ATOM   2661  OD1 ASN A 177     -17.835   2.587  19.317  1.00  0.090          O  
ATOM   2662  ND2 ASN A 177     -17.285   0.453  19.610  1.00  0.090          N  
ATOM   2663  H   ASN A 177     -15.019   3.355  17.850  1.00  0.070          H  
ATOM   2664  HA  ASN A 177     -15.610   4.078  19.825  1.00  0.080          H  
ATOM   2665 1HB  ASN A 177     -15.308   1.198  20.768  1.00  0.110          H  
ATOM   2666 2HB  ASN A 177     -16.229   2.465  21.560  1.00  0.110          H  
ATOM   2667 1HD2 ASN A 177     -18.065   0.139  19.068  1.00  0.110          H  
ATOM   2668 2HD2 ASN A 177     -16.650  -0.211  20.007  1.00  0.110          H  
ATOM   2669  N   ARG A 178     -12.723   3.741  20.118  1.00  0.080          N  
ATOM   2670  CA  ARG A 178     -11.491   4.134  20.764  1.00  0.090          C  
ATOM   2671  C   ARG A 178     -10.844   5.266  19.966  1.00  0.070          C  
ATOM   2672  O   ARG A 178      -9.616   5.334  19.912  1.00  0.110          O  
ATOM   2673  CB  ARG A 178     -10.509   2.967  20.806  1.00  0.120          C  
ATOM   2674  CG  ARG A 178     -10.930   1.687  21.532  1.00  0.120          C  
ATOM   2675  CD  ARG A 178     -11.128   1.801  23.008  1.00  0.120          C  
ATOM   2676  NE  ARG A 178      -9.951   2.276  23.733  1.00  0.120          N  
ATOM   2677  CZ  ARG A 178      -8.860   1.536  24.056  1.00  0.120          C  
ATOM   2678  NH1 ARG A 178      -8.733   0.283  23.656  1.00  0.120          N  
ATOM   2679  NH2 ARG A 178      -7.926   2.090  24.779  1.00  0.120          N  
ATOM   2680  H   ARG A 178     -12.707   3.621  19.103  1.00  0.100          H  
ATOM   2681  HA  ARG A 178     -11.705   4.490  21.772  1.00  0.110          H  
ATOM   2682 1HB  ARG A 178     -10.299   2.680  19.787  1.00  0.150          H  
ATOM   2683 2HB  ARG A 178      -9.574   3.289  21.246  1.00  0.150          H  
ATOM   2684 1HG  ARG A 178     -11.869   1.356  21.104  1.00  0.150          H  
ATOM   2685 2HG  ARG A 178     -10.198   0.924  21.350  1.00  0.150          H  
ATOM   2686 1HD  ARG A 178     -11.928   2.497  23.197  1.00  0.150          H  
ATOM   2687 2HD  ARG A 178     -11.412   0.831  23.409  1.00  0.150          H  
ATOM   2688  HE  ARG A 178      -9.989   3.238  24.087  1.00  0.150          H  
ATOM   2689 1HH1 ARG A 178      -9.453  -0.150  23.102  1.00  0.150          H  
ATOM   2690 2HH1 ARG A 178      -7.909  -0.247  23.902  1.00  0.150          H  
ATOM   2691 1HH2 ARG A 178      -8.081   3.051  25.120  1.00  0.150          H  
ATOM   2692 2HH2 ARG A 178      -7.100   1.578  25.038  1.00  0.150          H  
ATOM   2693  N   SER A 179     -11.638   6.132  19.315  1.00  0.070          N  
ATOM   2694  CA  SER A 179     -11.061   7.191  18.484  1.00  0.070          C  
ATOM   2695  C   SER A 179     -10.247   8.250  19.220  1.00  0.090          C  
ATOM   2696  O   SER A 179      -9.362   8.849  18.621  1.00  0.230          O  
ATOM   2697  CB  SER A 179     -12.131   7.912  17.704  1.00  0.100          C  
ATOM   2698  OG  SER A 179     -12.948   8.637  18.550  1.00  0.100          O  
ATOM   2699  H   SER A 179     -12.645   6.063  19.377  1.00  0.080          H  
ATOM   2700  HA  SER A 179     -10.399   6.709  17.764  1.00  0.080          H  
ATOM   2701 1HB  SER A 179     -11.662   8.579  16.982  1.00  0.120          H  
ATOM   2702 2HB  SER A 179     -12.732   7.198  17.149  1.00  0.120          H  
ATOM   2703  HG  SER A 179     -13.509   9.158  17.985  1.00  0.120          H  
ATOM   2704  N   ASP A 180     -10.471   8.475  20.512  1.00  0.090          N  
ATOM   2705  CA  ASP A 180      -9.682   9.476  21.205  1.00  0.060          C  
ATOM   2706  C   ASP A 180      -8.306   8.890  21.422  1.00  0.060          C  
ATOM   2707  O   ASP A 180      -7.273   9.541  21.204  1.00  0.050          O  
ATOM   2708  CB  ASP A 180     -10.383   9.871  22.501  1.00  0.100          C  
ATOM   2709  CG  ASP A 180     -10.715   8.668  23.364  1.00  0.100          C  
ATOM   2710  OD1 ASP A 180     -10.824   7.582  22.812  1.00  0.100          O  
ATOM   2711  OD2 ASP A 180     -10.857   8.811  24.564  1.00  0.100          O  
ATOM   2712  H   ASP A 180     -11.188   7.974  21.040  1.00  0.110          H  
ATOM   2713  HA  ASP A 180      -9.574  10.356  20.579  1.00  0.070          H  
ATOM   2714 1HB  ASP A 180      -9.762  10.561  23.045  1.00  0.120          H  
ATOM   2715 2HB  ASP A 180     -11.292  10.379  22.276  1.00  0.120          H  
ATOM   2716  N   TYR A 181      -8.312   7.645  21.858  1.00  0.070          N  
ATOM   2717  CA  TYR A 181      -7.118   6.872  22.094  1.00  0.070          C  
ATOM   2718  C   TYR A 181      -6.298   6.737  20.819  1.00  0.070          C  
ATOM   2719  O   TYR A 181      -5.118   7.088  20.802  1.00  0.070          O  
ATOM   2720  CB  TYR A 181      -7.513   5.497  22.607  1.00  0.100          C  
ATOM   2721  CG  TYR A 181      -6.410   4.523  22.732  1.00  0.100          C  
ATOM   2722  CD1 TYR A 181      -5.623   4.471  23.864  1.00  0.100          C  
ATOM   2723  CD2 TYR A 181      -6.187   3.657  21.684  1.00  0.100          C  
ATOM   2724  CE1 TYR A 181      -4.623   3.531  23.936  1.00  0.100          C  
ATOM   2725  CE2 TYR A 181      -5.192   2.741  21.747  1.00  0.100          C  
ATOM   2726  CZ  TYR A 181      -4.415   2.663  22.861  1.00  0.100          C  
ATOM   2727  OH  TYR A 181      -3.418   1.726  22.904  1.00  0.100          O  
ATOM   2728  H   TYR A 181      -9.234   7.241  22.039  1.00  0.080          H  
ATOM   2729  HA  TYR A 181      -6.513   7.381  22.843  1.00  0.080          H  
ATOM   2730 1HB  TYR A 181      -7.976   5.608  23.589  1.00  0.120          H  
ATOM   2731 2HB  TYR A 181      -8.258   5.075  21.961  1.00  0.120          H  
ATOM   2732  HD1 TYR A 181      -5.800   5.159  24.697  1.00  0.120          H  
ATOM   2733  HD2 TYR A 181      -6.810   3.713  20.802  1.00  0.120          H  
ATOM   2734  HE1 TYR A 181      -4.001   3.470  24.826  1.00  0.120          H  
ATOM   2735  HE2 TYR A 181      -5.020   2.063  20.910  1.00  0.120          H  
ATOM   2736  HH  TYR A 181      -2.978   1.761  23.760  1.00  0.120          H  
ATOM   2737  N   ALA A 182      -6.932   6.260  19.738  1.00  0.080          N  
ATOM   2738  CA  ALA A 182      -6.244   6.027  18.478  1.00  0.090          C  
ATOM   2739  C   ALA A 182      -5.635   7.295  17.911  1.00  0.090          C  
ATOM   2740  O   ALA A 182      -4.513   7.266  17.405  1.00  0.090          O  
ATOM   2741  CB  ALA A 182      -7.207   5.424  17.484  1.00  0.120          C  
ATOM   2742  H   ALA A 182      -7.918   6.001  19.816  1.00  0.100          H  
ATOM   2743  HA  ALA A 182      -5.437   5.317  18.664  1.00  0.110          H  
ATOM   2744 1HB  ALA A 182      -6.687   5.202  16.548  1.00  0.150          H  
ATOM   2745 2HB  ALA A 182      -7.604   4.512  17.904  1.00  0.150          H  
ATOM   2746 3HB  ALA A 182      -8.020   6.119  17.293  1.00  0.150          H  
ATOM   2747  N   VAL A 183      -6.346   8.418  18.010  1.00  0.100          N  
ATOM   2748  CA  VAL A 183      -5.830   9.683  17.523  1.00  0.090          C  
ATOM   2749  C   VAL A 183      -4.638  10.127  18.344  1.00  0.090          C  
ATOM   2750  O   VAL A 183      -3.641  10.595  17.791  1.00  0.130          O  
ATOM   2751  CB  VAL A 183      -6.943  10.735  17.504  1.00  0.130          C  
ATOM   2752  CG1 VAL A 183      -6.406  12.127  17.202  1.00  0.130          C  
ATOM   2753  CG2 VAL A 183      -7.913  10.351  16.411  1.00  0.130          C  
ATOM   2754  H   VAL A 183      -7.291   8.404  18.408  1.00  0.120          H  
ATOM   2755  HA  VAL A 183      -5.500   9.540  16.497  1.00  0.110          H  
ATOM   2756  HB  VAL A 183      -7.444  10.748  18.479  1.00  0.160          H  
ATOM   2757 1HG1 VAL A 183      -7.238  12.822  17.181  1.00  0.160          H  
ATOM   2758 2HG1 VAL A 183      -5.694  12.442  17.964  1.00  0.160          H  
ATOM   2759 3HG1 VAL A 183      -5.924  12.103  16.235  1.00  0.160          H  
ATOM   2760 1HG2 VAL A 183      -8.713  11.057  16.396  1.00  0.160          H  
ATOM   2761 2HG2 VAL A 183      -7.388  10.359  15.461  1.00  0.160          H  
ATOM   2762 3HG2 VAL A 183      -8.312   9.365  16.578  1.00  0.160          H  
ATOM   2763  N   SER A 184      -4.744  10.015  19.664  1.00  0.070          N  
ATOM   2764  CA  SER A 184      -3.671  10.418  20.546  1.00  0.080          C  
ATOM   2765  C   SER A 184      -2.403   9.597  20.308  1.00  0.080          C  
ATOM   2766  O   SER A 184      -1.294  10.146  20.289  1.00  0.120          O  
ATOM   2767  CB  SER A 184      -4.111  10.228  21.962  1.00  0.110          C  
ATOM   2768  OG  SER A 184      -5.191  11.042  22.250  1.00  0.110          O  
ATOM   2769  H   SER A 184      -5.613   9.670  20.080  1.00  0.080          H  
ATOM   2770  HA  SER A 184      -3.454  11.470  20.370  1.00  0.100          H  
ATOM   2771 1HB  SER A 184      -4.355   9.185  22.160  1.00  0.130          H  
ATOM   2772 2HB  SER A 184      -3.285  10.504  22.569  1.00  0.130          H  
ATOM   2773  HG  SER A 184      -5.967  10.608  21.823  1.00  0.130          H  
ATOM   2774  N   LYS A 185      -2.569   8.287  20.086  1.00  0.050          N  
ATOM   2775  CA  LYS A 185      -1.436   7.403  19.851  1.00  0.050          C  
ATOM   2776  C   LYS A 185      -0.870   7.674  18.446  1.00  0.060          C  
ATOM   2777  O   LYS A 185       0.355   7.617  18.236  1.00  0.060          O  
ATOM   2778  CB  LYS A 185      -1.859   5.944  20.063  1.00  0.070          C  
ATOM   2779  CG  LYS A 185      -2.271   5.561  21.543  1.00  0.070          C  
ATOM   2780  CD  LYS A 185      -1.124   5.690  22.560  1.00  0.070          C  
ATOM   2781  CE  LYS A 185      -1.498   5.133  23.940  1.00  0.070          C  
ATOM   2782  NZ  LYS A 185      -0.416   5.359  24.997  1.00  0.070          N  
ATOM   2783  H   LYS A 185      -3.515   7.894  20.141  1.00  0.060          H  
ATOM   2784  HA  LYS A 185      -0.651   7.643  20.565  1.00  0.060          H  
ATOM   2785 1HB  LYS A 185      -2.715   5.723  19.421  1.00  0.080          H  
ATOM   2786 2HB  LYS A 185      -1.054   5.278  19.767  1.00  0.080          H  
ATOM   2787 1HG  LYS A 185      -3.081   6.204  21.869  1.00  0.080          H  
ATOM   2788 2HG  LYS A 185      -2.631   4.543  21.546  1.00  0.080          H  
ATOM   2789 1HD  LYS A 185      -0.319   5.111  22.191  1.00  0.080          H  
ATOM   2790 2HD  LYS A 185      -0.807   6.724  22.667  1.00  0.080          H  
ATOM   2791 1HE  LYS A 185      -2.426   5.595  24.278  1.00  0.080          H  
ATOM   2792 2HE  LYS A 185      -1.651   4.061  23.832  1.00  0.080          H  
ATOM   2793 1HZ  LYS A 185      -0.712   4.951  25.871  1.00  0.080          H  
ATOM   2794 2HZ  LYS A 185       0.478   4.936  24.721  1.00  0.080          H  
ATOM   2795 3HZ  LYS A 185      -0.256   6.342  25.144  1.00  0.080          H  
ATOM   2796  N   ALA A 186      -1.751   7.975  17.469  1.00  0.060          N  
ATOM   2797  CA  ALA A 186      -1.303   8.351  16.135  1.00  0.060          C  
ATOM   2798  C   ALA A 186      -0.479   9.617  16.244  1.00  0.070          C  
ATOM   2799  O   ALA A 186       0.541   9.747  15.579  1.00  0.070          O  
ATOM   2800  CB  ALA A 186      -2.470   8.573  15.203  1.00  0.080          C  
ATOM   2801  H   ALA A 186      -2.757   7.923  17.644  1.00  0.070          H  
ATOM   2802  HA  ALA A 186      -0.673   7.554  15.742  1.00  0.070          H  
ATOM   2803 1HB  ALA A 186      -2.110   8.845  14.214  1.00  0.100          H  
ATOM   2804 2HB  ALA A 186      -3.037   7.647  15.146  1.00  0.100          H  
ATOM   2805 3HB  ALA A 186      -3.102   9.364  15.589  1.00  0.100          H  
ATOM   2806  N   GLY A 187      -0.902  10.519  17.135  1.00  0.090          N  
ATOM   2807  CA  GLY A 187      -0.230  11.771  17.433  1.00  0.120          C  
ATOM   2808  C   GLY A 187       1.163  11.530  17.954  1.00  0.110          C  
ATOM   2809  O   GLY A 187       2.118  12.143  17.487  1.00  0.130          O  
ATOM   2810  H   GLY A 187      -1.796  10.343  17.599  1.00  0.110          H  
ATOM   2811 1HA  GLY A 187      -0.163  12.379  16.544  1.00  0.140          H  
ATOM   2812 2HA  GLY A 187      -0.823  12.322  18.156  1.00  0.140          H  
ATOM   2813  N   GLN A 188       1.320  10.607  18.888  1.00  0.100          N  
ATOM   2814  CA  GLN A 188       2.659  10.328  19.376  1.00  0.120          C  
ATOM   2815  C   GLN A 188       3.567   9.868  18.224  1.00  0.130          C  
ATOM   2816  O   GLN A 188       4.713  10.328  18.098  1.00  0.210          O  
ATOM   2817  CB  GLN A 188       2.591   9.243  20.427  1.00  0.160          C  
ATOM   2818  CG  GLN A 188       1.946   9.658  21.725  1.00  0.160          C  
ATOM   2819  CD  GLN A 188       1.871   8.492  22.636  1.00  0.160          C  
ATOM   2820  OE1 GLN A 188       2.341   7.438  22.244  1.00  0.160          O  
ATOM   2821  NE2 GLN A 188       1.302   8.641  23.817  1.00  0.160          N  
ATOM   2822  H   GLN A 188       0.486  10.168  19.296  1.00  0.120          H  
ATOM   2823  HA  GLN A 188       3.074  11.238  19.808  1.00  0.140          H  
ATOM   2824 1HB  GLN A 188       2.001   8.416  20.035  1.00  0.190          H  
ATOM   2825 2HB  GLN A 188       3.567   8.864  20.610  1.00  0.190          H  
ATOM   2826 1HG  GLN A 188       2.541  10.437  22.194  1.00  0.190          H  
ATOM   2827 2HG  GLN A 188       0.935  10.022  21.541  1.00  0.190          H  
ATOM   2828 1HE2 GLN A 188       1.264   7.876  24.453  1.00  0.190          H  
ATOM   2829 2HE2 GLN A 188       0.907   9.543  24.089  1.00  0.190          H  
ATOM   2830  N   ARG A 189       3.031   9.001  17.353  1.00  0.080          N  
ATOM   2831  CA  ARG A 189       3.758   8.546  16.172  1.00  0.070          C  
ATOM   2832  C   ARG A 189       4.069   9.723  15.244  1.00  0.080          C  
ATOM   2833  O   ARG A 189       5.179   9.827  14.711  1.00  0.100          O  
ATOM   2834  CB  ARG A 189       2.959   7.470  15.436  1.00  0.100          C  
ATOM   2835  CG  ARG A 189       3.555   6.977  14.129  1.00  0.100          C  
ATOM   2836  CD  ARG A 189       2.790   5.811  13.550  1.00  0.100          C  
ATOM   2837  NE  ARG A 189       1.372   6.103  13.222  1.00  0.100          N  
ATOM   2838  CZ  ARG A 189       0.901   6.741  12.137  1.00  0.100          C  
ATOM   2839  NH1 ARG A 189       1.697   7.262  11.198  1.00  0.100          N  
ATOM   2840  NH2 ARG A 189      -0.420   6.814  12.051  1.00  0.100          N  
ATOM   2841  H   ARG A 189       2.089   8.633  17.542  1.00  0.100          H  
ATOM   2842  HA  ARG A 189       4.700   8.105  16.497  1.00  0.080          H  
ATOM   2843 1HB  ARG A 189       2.834   6.608  16.087  1.00  0.120          H  
ATOM   2844 2HB  ARG A 189       1.973   7.838  15.209  1.00  0.120          H  
ATOM   2845 1HG  ARG A 189       3.544   7.787  13.398  1.00  0.120          H  
ATOM   2846 2HG  ARG A 189       4.584   6.664  14.294  1.00  0.120          H  
ATOM   2847 1HD  ARG A 189       3.286   5.486  12.635  1.00  0.120          H  
ATOM   2848 2HD  ARG A 189       2.802   4.986  14.264  1.00  0.120          H  
ATOM   2849  HE  ARG A 189       0.633   5.746  13.852  1.00  0.120          H  
ATOM   2850 1HH1 ARG A 189       2.729   7.209  11.266  1.00  0.120          H  
ATOM   2851 2HH1 ARG A 189       1.295   7.728  10.394  1.00  0.120          H  
ATOM   2852 1HH2 ARG A 189      -0.965   6.360  12.800  1.00  0.120          H  
ATOM   2853 2HH2 ARG A 189      -0.890   7.264  11.281  1.00  0.120          H  
ATOM   2854  N   ALA A 190       3.070  10.588  15.045  1.00  0.080          N  
ATOM   2855  CA  ALA A 190       3.145  11.761  14.199  1.00  0.090          C  
ATOM   2856  C   ALA A 190       4.215  12.715  14.683  1.00  0.100          C  
ATOM   2857  O   ALA A 190       4.890  13.365  13.879  1.00  0.100          O  
ATOM   2858  CB  ALA A 190       1.808  12.473  14.197  1.00  0.120          C  
ATOM   2859  H   ALA A 190       2.180  10.386  15.491  1.00  0.100          H  
ATOM   2860  HA  ALA A 190       3.388  11.432  13.188  1.00  0.110          H  
ATOM   2861 1HB  ALA A 190       1.841  13.316  13.554  1.00  0.150          H  
ATOM   2862 2HB  ALA A 190       1.042  11.806  13.874  1.00  0.150          H  
ATOM   2863 3HB  ALA A 190       1.583  12.797  15.184  1.00  0.150          H  
ATOM   2864  N   MET A 191       4.341  12.834  16.006  1.00  0.100          N  
ATOM   2865  CA  MET A 191       5.317  13.706  16.616  1.00  0.130          C  
ATOM   2866  C   MET A 191       6.689  13.210  16.235  1.00  0.160          C  
ATOM   2867  O   MET A 191       7.524  13.973  15.779  1.00  0.410          O  
ATOM   2868  CB  MET A 191       5.133  13.747  18.129  1.00  0.170          C  
ATOM   2869  CG  MET A 191       5.976  14.802  18.855  1.00  0.170          C  
ATOM   2870  SD  MET A 191       5.680  14.853  20.661  1.00  0.170          S  
ATOM   2871  CE  MET A 191       3.980  15.455  20.777  1.00  0.170          C  
ATOM   2872  H   MET A 191       3.695  12.312  16.600  1.00  0.120          H  
ATOM   2873  HA  MET A 191       5.196  14.712  16.217  1.00  0.160          H  
ATOM   2874 1HB  MET A 191       4.089  13.906  18.342  1.00  0.200          H  
ATOM   2875 2HB  MET A 191       5.394  12.774  18.543  1.00  0.200          H  
ATOM   2876 1HG  MET A 191       7.030  14.583  18.686  1.00  0.200          H  
ATOM   2877 2HG  MET A 191       5.761  15.786  18.438  1.00  0.200          H  
ATOM   2878 1HE  MET A 191       3.688  15.515  21.822  1.00  0.200          H  
ATOM   2879 2HE  MET A 191       3.907  16.441  20.317  1.00  0.200          H  
ATOM   2880 3HE  MET A 191       3.307  14.771  20.272  1.00  0.200          H  
ATOM   2881  N   VAL A 192       6.914  11.913  16.306  1.00  0.080          N  
ATOM   2882  CA  VAL A 192       8.216  11.415  15.910  1.00  0.070          C  
ATOM   2883  C   VAL A 192       8.499  11.691  14.430  1.00  0.060          C  
ATOM   2884  O   VAL A 192       9.551  12.238  14.071  1.00  0.100          O  
ATOM   2885  CB  VAL A 192       8.264   9.895  16.136  1.00  0.100          C  
ATOM   2886  CG1 VAL A 192       9.518   9.296  15.556  1.00  0.100          C  
ATOM   2887  CG2 VAL A 192       8.170   9.614  17.586  1.00  0.100          C  
ATOM   2888  H   VAL A 192       6.203  11.296  16.719  1.00  0.100          H  
ATOM   2889  HA  VAL A 192       8.975  11.902  16.521  1.00  0.080          H  
ATOM   2890  HB  VAL A 192       7.426   9.430  15.628  1.00  0.120          H  
ATOM   2891 1HG1 VAL A 192       9.503   8.220  15.718  1.00  0.120          H  
ATOM   2892 2HG1 VAL A 192       9.558   9.479  14.492  1.00  0.120          H  
ATOM   2893 3HG1 VAL A 192      10.388   9.732  16.035  1.00  0.120          H  
ATOM   2894 1HG2 VAL A 192       8.198   8.575  17.704  1.00  0.120          H  
ATOM   2895 2HG2 VAL A 192       8.971  10.036  18.093  1.00  0.120          H  
ATOM   2896 3HG2 VAL A 192       7.246  10.007  17.986  1.00  0.120          H  
ATOM   2897  N   GLU A 193       7.541  11.346  13.570  1.00  0.070          N  
ATOM   2898  CA  GLU A 193       7.729  11.490  12.131  1.00  0.090          C  
ATOM   2899  C   GLU A 193       7.952  12.942  11.673  1.00  0.110          C  
ATOM   2900  O   GLU A 193       8.768  13.196  10.778  1.00  0.130          O  
ATOM   2901  CB  GLU A 193       6.508  10.906  11.397  1.00  0.120          C  
ATOM   2902  CG  GLU A 193       6.358   9.369  11.496  1.00  0.120          C  
ATOM   2903  CD  GLU A 193       5.076   8.835  10.847  1.00  0.120          C  
ATOM   2904  OE1 GLU A 193       4.379   9.598  10.228  1.00  0.120          O  
ATOM   2905  OE2 GLU A 193       4.796   7.660  10.984  1.00  0.120          O  
ATOM   2906  H   GLU A 193       6.677  10.924  13.932  1.00  0.080          H  
ATOM   2907  HA  GLU A 193       8.607  10.909  11.851  1.00  0.110          H  
ATOM   2908 1HB  GLU A 193       5.600  11.352  11.808  1.00  0.140          H  
ATOM   2909 2HB  GLU A 193       6.555  11.174  10.343  1.00  0.140          H  
ATOM   2910 1HG  GLU A 193       7.217   8.906  11.015  1.00  0.140          H  
ATOM   2911 2HG  GLU A 193       6.374   9.082  12.545  1.00  0.140          H  
ATOM   2912  N   SER A 194       7.230  13.892  12.281  1.00  0.120          N  
ATOM   2913  CA  SER A 194       7.317  15.306  11.917  1.00  0.140          C  
ATOM   2914  C   SER A 194       8.246  16.181  12.780  1.00  0.120          C  
ATOM   2915  O   SER A 194       8.642  17.265  12.348  1.00  0.190          O  
ATOM   2916  CB  SER A 194       5.928  15.908  11.964  1.00  0.190          C  
ATOM   2917  OG  SER A 194       5.429  15.912  13.272  1.00  0.190          O  
ATOM   2918  H   SER A 194       6.542  13.615  12.982  1.00  0.140          H  
ATOM   2919  HA  SER A 194       7.676  15.356  10.890  1.00  0.170          H  
ATOM   2920 1HB  SER A 194       5.961  16.913  11.588  1.00  0.230          H  
ATOM   2921 2HB  SER A 194       5.256  15.343  11.321  1.00  0.230          H  
ATOM   2922  HG  SER A 194       5.132  14.999  13.440  1.00  0.230          H  
ATOM   2923  N   LEU A 195       8.578  15.757  14.002  1.00  0.180          N  
ATOM   2924  CA  LEU A 195       9.383  16.581  14.902  1.00  0.160          C  
ATOM   2925  C   LEU A 195      10.849  16.160  14.946  1.00  0.140          C  
ATOM   2926  O   LEU A 195      11.707  16.983  15.257  1.00  0.160          O  
ATOM   2927  CB  LEU A 195       8.778  16.593  16.321  1.00  0.230          C  
ATOM   2928  CG  LEU A 195       9.384  17.541  17.414  1.00  0.230          C  
ATOM   2929  CD1 LEU A 195       9.322  19.019  17.017  1.00  0.230          C  
ATOM   2930  CD2 LEU A 195       8.596  17.333  18.675  1.00  0.230          C  
ATOM   2931  H   LEU A 195       8.209  14.881  14.362  1.00  0.220          H  
ATOM   2932  HA  LEU A 195       9.334  17.595  14.527  1.00  0.190          H  
ATOM   2933 1HB  LEU A 195       7.707  16.777  16.244  1.00  0.280          H  
ATOM   2934 2HB  LEU A 195       8.917  15.600  16.729  1.00  0.280          H  
ATOM   2935  HG  LEU A 195      10.406  17.285  17.575  1.00  0.280          H  
ATOM   2936 1HD1 LEU A 195       9.746  19.620  17.819  1.00  0.280          H  
ATOM   2937 2HD1 LEU A 195       9.888  19.182  16.127  1.00  0.280          H  
ATOM   2938 3HD1 LEU A 195       8.288  19.313  16.851  1.00  0.280          H  
ATOM   2939 1HD2 LEU A 195       9.002  17.957  19.464  1.00  0.280          H  
ATOM   2940 2HD2 LEU A 195       7.554  17.597  18.509  1.00  0.280          H  
ATOM   2941 3HD2 LEU A 195       8.665  16.291  18.955  1.00  0.280          H  
ATOM   2942  N   ALA A 196      11.178  14.899  14.608  1.00  0.140          N  
ATOM   2943  CA  ALA A 196      12.561  14.428  14.724  1.00  0.170          C  
ATOM   2944  C   ALA A 196      13.542  15.312  13.972  1.00  0.160          C  
ATOM   2945  O   ALA A 196      14.649  15.608  14.440  1.00  0.180          O  
ATOM   2946  CB  ALA A 196      12.659  13.019  14.167  1.00  0.230          C  
ATOM   2947  H   ALA A 196      10.470  14.208  14.334  1.00  0.170          H  
ATOM   2948  HA  ALA A 196      12.836  14.450  15.770  1.00  0.200          H  
ATOM   2949 1HB  ALA A 196      13.664  12.675  14.278  1.00  0.270          H  
ATOM   2950 2HB  ALA A 196      11.987  12.360  14.692  1.00  0.270          H  
ATOM   2951 3HB  ALA A 196      12.389  13.023  13.114  1.00  0.270          H  
ATOM   2952  N   ARG A 197      13.108  15.836  12.840  1.00  0.150          N  
ATOM   2953  CA  ARG A 197      13.928  16.703  12.005  1.00  0.170          C  
ATOM   2954  C   ARG A 197      14.377  18.000  12.712  1.00  0.160          C  
ATOM   2955  O   ARG A 197      15.285  18.675  12.226  1.00  0.200          O  
ATOM   2956  CB  ARG A 197      13.190  17.031  10.712  1.00  0.230          C  
ATOM   2957  CG  ARG A 197      11.982  17.928  10.857  1.00  0.230          C  
ATOM   2958  CD  ARG A 197      11.234  18.085   9.578  1.00  0.230          C  
ATOM   2959  NE  ARG A 197      10.524  16.850   9.189  1.00  0.230          N  
ATOM   2960  CZ  ARG A 197       9.903  16.636   8.005  1.00  0.230          C  
ATOM   2961  NH1 ARG A 197       9.896  17.567   7.072  1.00  0.230          N  
ATOM   2962  NH2 ARG A 197       9.299  15.476   7.783  1.00  0.230          N  
ATOM   2963  H   ARG A 197      12.189  15.571  12.513  1.00  0.180          H  
ATOM   2964  HA  ARG A 197      14.825  16.146  11.735  1.00  0.200          H  
ATOM   2965 1HB  ARG A 197      13.876  17.520  10.023  1.00  0.280          H  
ATOM   2966 2HB  ARG A 197      12.860  16.106  10.244  1.00  0.280          H  
ATOM   2967 1HG  ARG A 197      11.302  17.535  11.616  1.00  0.280          H  
ATOM   2968 2HG  ARG A 197      12.325  18.916  11.151  1.00  0.280          H  
ATOM   2969 1HD  ARG A 197      10.498  18.880   9.694  1.00  0.280          H  
ATOM   2970 2HD  ARG A 197      11.934  18.347   8.789  1.00  0.280          H  
ATOM   2971  HE  ARG A 197      10.498  16.095   9.862  1.00  0.280          H  
ATOM   2972 1HH1 ARG A 197      10.358  18.449   7.231  1.00  0.280          H  
ATOM   2973 2HH1 ARG A 197       9.436  17.392   6.190  1.00  0.280          H  
ATOM   2974 1HH2 ARG A 197       9.304  14.752   8.502  1.00  0.280          H  
ATOM   2975 2HH2 ARG A 197       8.837  15.301   6.901  1.00  0.280          H  
ATOM   2976  N   PHE A 198      13.714  18.382  13.819  1.00  0.120          N  
ATOM   2977  CA  PHE A 198      14.064  19.594  14.556  1.00  0.130          C  
ATOM   2978  C   PHE A 198      14.754  19.269  15.881  1.00  0.140          C  
ATOM   2979  O   PHE A 198      15.098  20.183  16.645  1.00  0.270          O  
ATOM   2980  CB  PHE A 198      12.813  20.401  14.891  1.00  0.180          C  
ATOM   2981  CG  PHE A 198      12.027  20.808  13.711  1.00  0.180          C  
ATOM   2982  CD1 PHE A 198      10.882  20.137  13.438  1.00  0.180          C  
ATOM   2983  CD2 PHE A 198      12.415  21.830  12.868  1.00  0.180          C  
ATOM   2984  CE1 PHE A 198      10.119  20.439  12.381  1.00  0.180          C  
ATOM   2985  CE2 PHE A 198      11.642  22.147  11.770  1.00  0.180          C  
ATOM   2986  CZ  PHE A 198      10.484  21.444  11.530  1.00  0.180          C  
ATOM   2987  H   PHE A 198      12.961  17.797  14.185  1.00  0.140          H  
ATOM   2988  HA  PHE A 198      14.741  20.191  13.947  1.00  0.160          H  
ATOM   2989 1HB  PHE A 198      12.176  19.799  15.540  1.00  0.210          H  
ATOM   2990 2HB  PHE A 198      13.091  21.295  15.443  1.00  0.210          H  
ATOM   2991  HD1 PHE A 198      10.589  19.338  14.080  1.00  0.210          H  
ATOM   2992  HD2 PHE A 198      13.336  22.380  13.068  1.00  0.210          H  
ATOM   2993  HE1 PHE A 198       9.224  19.863  12.218  1.00  0.210          H  
ATOM   2994  HE2 PHE A 198      11.945  22.952  11.097  1.00  0.210          H  
ATOM   2995  HZ  PHE A 198       9.866  21.676  10.670  1.00  0.210          H  
ATOM   2996  N   LEU A 199      14.893  17.977  16.182  1.00  0.150          N  
ATOM   2997  CA  LEU A 199      15.479  17.496  17.424  1.00  0.160          C  
ATOM   2998  C   LEU A 199      16.891  16.999  17.211  1.00  0.180          C  
ATOM   2999  O   LEU A 199      17.776  17.230  18.046  1.00  0.230          O  
ATOM   3000  CB  LEU A 199      14.580  16.426  18.035  1.00  0.220          C  
ATOM   3001  CG  LEU A 199      13.213  16.887  18.498  1.00  0.220          C  
ATOM   3002  CD1 LEU A 199      12.453  15.711  18.903  1.00  0.220          C  
ATOM   3003  CD2 LEU A 199      13.341  17.828  19.711  1.00  0.220          C  
ATOM   3004  H   LEU A 199      14.631  17.278  15.487  1.00  0.180          H  
ATOM   3005  HA  LEU A 199      15.531  18.311  18.114  1.00  0.190          H  
ATOM   3006 1HB  LEU A 199      14.432  15.650  17.285  1.00  0.260          H  
ATOM   3007 2HB  LEU A 199      15.050  15.981  18.858  1.00  0.260          H  
ATOM   3008  HG  LEU A 199      12.695  17.389  17.684  1.00  0.260          H  
ATOM   3009 1HD1 LEU A 199      11.481  16.006  19.222  1.00  0.260          H  
ATOM   3010 2HD1 LEU A 199      12.371  15.076  18.062  1.00  0.260          H  
ATOM   3011 3HD1 LEU A 199      12.965  15.196  19.714  1.00  0.260          H  
ATOM   3012 1HD2 LEU A 199      12.360  18.101  20.036  1.00  0.260          H  
ATOM   3013 2HD2 LEU A 199      13.855  17.311  20.521  1.00  0.260          H  
ATOM   3014 3HD2 LEU A 199      13.888  18.727  19.457  1.00  0.260          H  
ATOM   3015  N   GLY A 200      17.122  16.351  16.082  1.00  0.170          N  
ATOM   3016  CA  GLY A 200      18.450  15.860  15.816  1.00  0.210          C  
ATOM   3017  C   GLY A 200      19.280  17.033  15.296  1.00  0.200          C  
ATOM   3018  O   GLY A 200      18.770  18.146  15.166  1.00  0.220          O  
ATOM   3019  H   GLY A 200      16.354  16.154  15.436  1.00  0.200          H  
ATOM   3020 1HA  GLY A 200      18.871  15.438  16.720  1.00  0.250          H  
ATOM   3021 2HA  GLY A 200      18.401  15.067  15.072  1.00  0.250          H  
ATOM   3022  N   PRO A 201      20.564  16.813  15.002  1.00  0.200          N  
ATOM   3023  CA  PRO A 201      21.386  15.627  15.196  1.00  0.210          C  
ATOM   3024  C   PRO A 201      21.629  15.244  16.662  1.00  0.190          C  
ATOM   3025  O   PRO A 201      21.966  14.099  16.940  1.00  0.330          O  
ATOM   3026  CB  PRO A 201      22.702  16.023  14.507  1.00  0.320          C  
ATOM   3027  CG  PRO A 201      22.719  17.534  14.543  1.00  0.320          C  
ATOM   3028  CD  PRO A 201      21.274  17.943  14.404  1.00  0.320          C  
ATOM   3029  HA  PRO A 201      20.924  14.785  14.661  1.00  0.250          H  
ATOM   3030 1HB  PRO A 201      23.553  15.584  15.051  1.00  0.380          H  
ATOM   3031 2HB  PRO A 201      22.731  15.618  13.485  1.00  0.380          H  
ATOM   3032 1HG  PRO A 201      23.165  17.894  15.490  1.00  0.380          H  
ATOM   3033 2HG  PRO A 201      23.348  17.928  13.732  1.00  0.380          H  
ATOM   3034 1HD  PRO A 201      21.084  18.860  14.993  1.00  0.380          H  
ATOM   3035 2HD  PRO A 201      20.986  18.064  13.349  1.00  0.380          H  
ATOM   3036  N   GLU A 202      21.450  16.181  17.600  1.00  0.220          N  
ATOM   3037  CA  GLU A 202      21.677  15.886  19.011  1.00  0.180          C  
ATOM   3038  C   GLU A 202      20.658  14.933  19.650  1.00  0.150          C  
ATOM   3039  O   GLU A 202      21.048  14.015  20.380  1.00  0.210          O  
ATOM   3040  CB  GLU A 202      21.692  17.191  19.823  1.00  0.270          C  
ATOM   3041  CG  GLU A 202      22.880  18.121  19.567  1.00  0.270          C  
ATOM   3042  CD  GLU A 202      22.708  18.971  18.349  1.00  0.270          C  
ATOM   3043  OE1 GLU A 202      21.686  18.848  17.718  1.00  0.270          O  
ATOM   3044  OE2 GLU A 202      23.582  19.748  18.051  1.00  0.270          O  
ATOM   3045  H   GLU A 202      21.214  17.154  17.367  1.00  0.260          H  
ATOM   3046  HA  GLU A 202      22.661  15.425  19.095  1.00  0.220          H  
ATOM   3047 1HB  GLU A 202      20.783  17.755  19.606  1.00  0.320          H  
ATOM   3048 2HB  GLU A 202      21.675  16.979  20.879  1.00  0.320          H  
ATOM   3049 1HG  GLU A 202      23.017  18.766  20.440  1.00  0.320          H  
ATOM   3050 2HG  GLU A 202      23.778  17.514  19.459  1.00  0.320          H  
ATOM   3051  N   ILE A 203      19.375  15.144  19.394  1.00  0.210          N  
ATOM   3052  CA  ILE A 203      18.348  14.335  20.023  1.00  0.150          C  
ATOM   3053  C   ILE A 203      17.736  13.314  19.075  1.00  0.160          C  
ATOM   3054  O   ILE A 203      17.242  13.644  17.998  1.00  0.200          O  
ATOM   3055  CB  ILE A 203      17.240  15.232  20.587  1.00  0.230          C  
ATOM   3056  CG1 ILE A 203      17.827  16.172  21.619  1.00  0.230          C  
ATOM   3057  CG2 ILE A 203      16.074  14.366  21.174  1.00  0.230          C  
ATOM   3058  CD1 ILE A 203      16.899  17.302  22.004  1.00  0.230          C  
ATOM   3059  H   ILE A 203      19.084  15.909  18.777  1.00  0.250          H  
ATOM   3060  HA  ILE A 203      18.802  13.809  20.843  1.00  0.180          H  
ATOM   3061  HB  ILE A 203      16.892  15.841  19.824  1.00  0.280          H  
ATOM   3062 1HG1 ILE A 203      18.092  15.603  22.490  1.00  0.280          H  
ATOM   3063 2HG1 ILE A 203      18.730  16.621  21.214  1.00  0.280          H  
ATOM   3064 1HG2 ILE A 203      15.287  14.998  21.558  1.00  0.280          H  
ATOM   3065 2HG2 ILE A 203      15.645  13.726  20.402  1.00  0.280          H  
ATOM   3066 3HG2 ILE A 203      16.467  13.742  21.982  1.00  0.280          H  
ATOM   3067 1HD1 ILE A 203      17.399  17.940  22.719  1.00  0.280          H  
ATOM   3068 2HD1 ILE A 203      16.656  17.888  21.112  1.00  0.280          H  
ATOM   3069 3HD1 ILE A 203      15.989  16.922  22.443  1.00  0.280          H  
ATOM   3070  N   GLN A 204      17.717  12.066  19.509  1.00  0.150          N  
ATOM   3071  CA  GLN A 204      17.142  10.995  18.721  1.00  0.160          C  
ATOM   3072  C   GLN A 204      15.753  10.649  19.246  1.00  0.220          C  
ATOM   3073  O   GLN A 204      15.619  10.093  20.335  1.00  0.520          O  
ATOM   3074  CB  GLN A 204      18.036   9.758  18.763  1.00  0.220          C  
ATOM   3075  CG  GLN A 204      19.379   9.899  18.052  1.00  0.220          C  
ATOM   3076  CD  GLN A 204      20.455  10.579  18.869  1.00  0.220          C  
ATOM   3077  OE1 GLN A 204      20.697  10.250  20.030  1.00  0.220          O  
ATOM   3078  NE2 GLN A 204      21.121  11.535  18.240  1.00  0.220          N  
ATOM   3079  H   GLN A 204      18.134  11.870  20.424  1.00  0.180          H  
ATOM   3080  HA  GLN A 204      17.051  11.325  17.689  1.00  0.190          H  
ATOM   3081 1HB  GLN A 204      18.242   9.531  19.789  1.00  0.260          H  
ATOM   3082 2HB  GLN A 204      17.509   8.904  18.327  1.00  0.260          H  
ATOM   3083 1HG  GLN A 204      19.734   8.906  17.760  1.00  0.260          H  
ATOM   3084 2HG  GLN A 204      19.227  10.514  17.175  1.00  0.260          H  
ATOM   3085 1HE2 GLN A 204      21.866  12.029  18.702  1.00  0.260          H  
ATOM   3086 2HE2 GLN A 204      20.883  11.761  17.292  1.00  0.260          H  
ATOM   3087  N   ILE A 205      14.716  10.991  18.488  1.00  0.160          N  
ATOM   3088  CA  ILE A 205      13.350  10.726  18.935  1.00  0.150          C  
ATOM   3089  C   ILE A 205      12.765   9.588  18.108  1.00  0.100          C  
ATOM   3090  O   ILE A 205      12.896   9.594  16.876  1.00  0.150          O  
ATOM   3091  CB  ILE A 205      12.438  11.985  18.848  1.00  0.210          C  
ATOM   3092  CG1 ILE A 205      11.069  11.717  19.487  1.00  0.210          C  
ATOM   3093  CG2 ILE A 205      12.202  12.340  17.421  1.00  0.210          C  
ATOM   3094  CD1 ILE A 205      10.213  12.955  19.781  1.00  0.210          C  
ATOM   3095  H   ILE A 205      14.901  11.456  17.611  1.00  0.190          H  
ATOM   3096  HA  ILE A 205      13.382  10.412  19.967  1.00  0.180          H  
ATOM   3097  HB  ILE A 205      12.919  12.806  19.369  1.00  0.260          H  
ATOM   3098 1HG1 ILE A 205      10.542  11.104  18.835  1.00  0.260          H  
ATOM   3099 2HG1 ILE A 205      11.217  11.172  20.406  1.00  0.260          H  
ATOM   3100 1HG2 ILE A 205      11.582  13.207  17.341  1.00  0.260          H  
ATOM   3101 2HG2 ILE A 205      13.160  12.528  16.960  1.00  0.260          H  
ATOM   3102 3HG2 ILE A 205      11.697  11.549  16.901  1.00  0.260          H  
ATOM   3103 1HD1 ILE A 205       9.268  12.638  20.225  1.00  0.260          H  
ATOM   3104 2HD1 ILE A 205      10.744  13.597  20.480  1.00  0.260          H  
ATOM   3105 3HD1 ILE A 205      10.002  13.511  18.875  1.00  0.260          H  
ATOM   3106  N   ASN A 206      12.118   8.645  18.793  1.00  0.080          N  
ATOM   3107  CA  ASN A 206      11.471   7.501  18.155  1.00  0.080          C  
ATOM   3108  C   ASN A 206      10.221   7.088  18.930  1.00  0.060          C  
ATOM   3109  O   ASN A 206       9.917   7.652  19.988  1.00  0.070          O  
ATOM   3110  CB  ASN A 206      12.427   6.319  18.085  1.00  0.110          C  
ATOM   3111  CG  ASN A 206      13.634   6.583  17.236  1.00  0.110          C  
ATOM   3112  OD1 ASN A 206      13.566   6.748  15.997  1.00  0.110          O  
ATOM   3113  ND2 ASN A 206      14.771   6.625  17.888  1.00  0.110          N  
ATOM   3114  H   ASN A 206      12.110   8.741  19.815  1.00  0.100          H  
ATOM   3115  HA  ASN A 206      11.175   7.769  17.150  1.00  0.100          H  
ATOM   3116 1HB  ASN A 206      12.758   6.066  19.091  1.00  0.130          H  
ATOM   3117 2HB  ASN A 206      11.910   5.447  17.684  1.00  0.130          H  
ATOM   3118 1HD2 ASN A 206      15.640   6.795  17.393  1.00  0.130          H  
ATOM   3119 2HD2 ASN A 206      14.789   6.491  18.877  1.00  0.130          H  
ATOM   3120  N   ALA A 207       9.535   6.063  18.432  1.00  0.060          N  
ATOM   3121  CA  ALA A 207       8.351   5.550  19.115  1.00  0.060          C  
ATOM   3122  C   ALA A 207       8.298   4.054  19.043  1.00  0.050          C  
ATOM   3123  O   ALA A 207       8.841   3.441  18.131  1.00  0.070          O  
ATOM   3124  CB  ALA A 207       7.046   6.081  18.524  1.00  0.080          C  
ATOM   3125  H   ALA A 207       9.826   5.668  17.529  1.00  0.070          H  
ATOM   3126  HA  ALA A 207       8.415   5.836  20.153  1.00  0.070          H  
ATOM   3127 1HB  ALA A 207       6.209   5.659  19.087  1.00  0.100          H  
ATOM   3128 2HB  ALA A 207       7.000   7.136  18.605  1.00  0.100          H  
ATOM   3129 3HB  ALA A 207       6.966   5.788  17.477  1.00  0.100          H  
ATOM   3130  N   ILE A 208       7.642   3.473  20.023  1.00  0.050          N  
ATOM   3131  CA  ILE A 208       7.407   2.039  20.046  1.00  0.060          C  
ATOM   3132  C   ILE A 208       5.895   1.835  20.055  1.00  0.070          C  
ATOM   3133  O   ILE A 208       5.199   2.441  20.861  1.00  0.090          O  
ATOM   3134  CB  ILE A 208       8.113   1.377  21.250  1.00  0.080          C  
ATOM   3135  CG1 ILE A 208       9.641   1.644  21.165  1.00  0.080          C  
ATOM   3136  CG2 ILE A 208       7.902  -0.090  21.192  1.00  0.080          C  
ATOM   3137  CD1 ILE A 208      10.402   1.307  22.385  1.00  0.080          C  
ATOM   3138  H   ILE A 208       7.275   4.089  20.758  1.00  0.060          H  
ATOM   3139  HA  ILE A 208       7.801   1.595  19.136  1.00  0.070          H  
ATOM   3140  HB  ILE A 208       7.726   1.786  22.186  1.00  0.100          H  
ATOM   3141 1HG1 ILE A 208      10.057   1.073  20.380  1.00  0.100          H  
ATOM   3142 2HG1 ILE A 208       9.795   2.672  20.938  1.00  0.100          H  
ATOM   3143 1HG2 ILE A 208       8.391  -0.586  22.017  1.00  0.100          H  
ATOM   3144 2HG2 ILE A 208       6.877  -0.329  21.228  1.00  0.100          H  
ATOM   3145 3HG2 ILE A 208       8.319  -0.431  20.259  1.00  0.100          H  
ATOM   3146 1HD1 ILE A 208      11.452   1.549  22.229  1.00  0.100          H  
ATOM   3147 2HD1 ILE A 208      10.025   1.875  23.216  1.00  0.100          H  
ATOM   3148 3HD1 ILE A 208      10.311   0.261  22.611  1.00  0.100          H  
ATOM   3149  N   ALA A 209       5.384   1.022  19.136  1.00  0.060          N  
ATOM   3150  CA  ALA A 209       3.949   0.797  18.969  1.00  0.060          C  
ATOM   3151  C   ALA A 209       3.509  -0.684  19.019  1.00  0.070          C  
ATOM   3152  O   ALA A 209       3.254  -1.279  17.961  1.00  0.080          O  
ATOM   3153  CB  ALA A 209       3.532   1.411  17.657  1.00  0.080          C  
ATOM   3154  H   ALA A 209       6.031   0.566  18.492  1.00  0.070          H  
ATOM   3155  HA  ALA A 209       3.435   1.329  19.754  1.00  0.070          H  
ATOM   3156 1HB  ALA A 209       2.474   1.315  17.500  1.00  0.100          H  
ATOM   3157 2HB  ALA A 209       3.798   2.465  17.651  1.00  0.100          H  
ATOM   3158 3HB  ALA A 209       4.054   0.915  16.877  1.00  0.100          H  
ATOM   3159  N   PRO A 210       3.495  -1.329  20.209  1.00  0.080          N  
ATOM   3160  CA  PRO A 210       3.148  -2.723  20.441  1.00  0.110          C  
ATOM   3161  C   PRO A 210       1.627  -2.932  20.321  1.00  0.070          C  
ATOM   3162  O   PRO A 210       0.856  -1.983  20.495  1.00  0.080          O  
ATOM   3163  CB  PRO A 210       3.617  -2.959  21.878  1.00  0.170          C  
ATOM   3164  CG  PRO A 210       3.475  -1.610  22.541  1.00  0.170          C  
ATOM   3165  CD  PRO A 210       3.786  -0.594  21.462  1.00  0.170          C  
ATOM   3166  HA  PRO A 210       3.712  -3.352  19.748  1.00  0.130          H  
ATOM   3167 1HB  PRO A 210       2.982  -3.732  22.346  1.00  0.200          H  
ATOM   3168 2HB  PRO A 210       4.648  -3.351  21.882  1.00  0.200          H  
ATOM   3169 1HG  PRO A 210       2.450  -1.492  22.935  1.00  0.200          H  
ATOM   3170 2HG  PRO A 210       4.152  -1.532  23.398  1.00  0.200          H  
ATOM   3171 1HD  PRO A 210       3.112   0.225  21.596  1.00  0.200          H  
ATOM   3172 2HD  PRO A 210       4.795  -0.282  21.527  1.00  0.200          H  
ATOM   3173  N   GLY A 211       1.210  -4.166  20.077  1.00  0.060          N  
ATOM   3174  CA  GLY A 211      -0.189  -4.581  20.076  1.00  0.060          C  
ATOM   3175  C   GLY A 211      -0.484  -4.937  21.514  1.00  0.060          C  
ATOM   3176  O   GLY A 211       0.283  -4.537  22.374  1.00  0.090          O  
ATOM   3177  H   GLY A 211       1.908  -4.875  19.928  1.00  0.070          H  
ATOM   3178 1HA  GLY A 211      -0.835  -3.776  19.736  1.00  0.070          H  
ATOM   3179 2HA  GLY A 211      -0.317  -5.443  19.427  1.00  0.070          H  
ATOM   3180  N   PRO A 212      -1.569  -5.653  21.836  1.00  0.090          N  
ATOM   3181  CA  PRO A 212      -1.916  -6.036  23.196  1.00  0.110          C  
ATOM   3182  C   PRO A 212      -0.703  -6.740  23.794  1.00  0.100          C  
ATOM   3183  O   PRO A 212      -0.042  -7.521  23.111  1.00  0.090          O  
ATOM   3184  CB  PRO A 212      -3.111  -6.970  22.980  1.00  0.170          C  
ATOM   3185  CG  PRO A 212      -3.728  -6.473  21.687  1.00  0.170          C  
ATOM   3186  CD  PRO A 212      -2.524  -6.084  20.813  1.00  0.170          C  
ATOM   3187  HA  PRO A 212      -2.187  -5.145  23.779  1.00  0.130          H  
ATOM   3188 1HB  PRO A 212      -2.771  -8.017  22.929  1.00  0.200          H  
ATOM   3189 2HB  PRO A 212      -3.800  -6.896  23.829  1.00  0.200          H  
ATOM   3190 1HG  PRO A 212      -4.349  -7.258  21.265  1.00  0.200          H  
ATOM   3191 2HG  PRO A 212      -4.396  -5.624  21.891  1.00  0.200          H  
ATOM   3192 1HD  PRO A 212      -2.131  -6.959  20.272  1.00  0.200          H  
ATOM   3193 2HD  PRO A 212      -2.789  -5.258  20.137  1.00  0.200          H  
ATOM   3194  N   VAL A 213      -0.396  -6.443  25.056  1.00  0.110          N  
ATOM   3195  CA  VAL A 213       0.797  -7.004  25.687  1.00  0.110          C  
ATOM   3196  C   VAL A 213       0.436  -7.815  26.936  1.00  0.110          C  
ATOM   3197  O   VAL A 213      -0.274  -7.322  27.811  1.00  0.140          O  
ATOM   3198  CB  VAL A 213       1.761  -5.852  26.046  1.00  0.150          C  
ATOM   3199  CG1 VAL A 213       2.968  -6.381  26.631  1.00  0.150          C  
ATOM   3200  CG2 VAL A 213       2.071  -5.035  24.833  1.00  0.150          C  
ATOM   3201  H   VAL A 213      -0.985  -5.810  25.579  1.00  0.130          H  
ATOM   3202  HA  VAL A 213       1.293  -7.670  24.979  1.00  0.130          H  
ATOM   3203  HB  VAL A 213       1.299  -5.216  26.801  1.00  0.180          H  
ATOM   3204 1HG1 VAL A 213       3.612  -5.562  26.881  1.00  0.180          H  
ATOM   3205 2HG1 VAL A 213       2.720  -6.941  27.516  1.00  0.180          H  
ATOM   3206 3HG1 VAL A 213       3.467  -7.030  25.912  1.00  0.180          H  
ATOM   3207 1HG2 VAL A 213       2.739  -4.227  25.083  1.00  0.180          H  
ATOM   3208 2HG2 VAL A 213       2.526  -5.661  24.070  1.00  0.180          H  
ATOM   3209 3HG2 VAL A 213       1.164  -4.622  24.470  1.00  0.180          H  
ATOM   3210  N   GLU A 214       0.884  -9.067  26.997  1.00  0.130          N  
ATOM   3211  CA  GLU A 214       0.562  -9.933  28.128  1.00  0.130          C  
ATOM   3212  C   GLU A 214       1.079  -9.414  29.480  1.00  0.130          C  
ATOM   3213  O   GLU A 214       2.270  -9.128  29.678  1.00  0.130          O  
ATOM   3214  CB  GLU A 214       1.072 -11.368  27.903  1.00  0.180          C  
ATOM   3215  CG  GLU A 214       0.716 -12.336  29.034  1.00  0.180          C  
ATOM   3216  CD  GLU A 214       1.236 -13.774  28.870  1.00  0.180          C  
ATOM   3217  OE1 GLU A 214       1.829 -14.057  27.868  1.00  0.180          O  
ATOM   3218  OE2 GLU A 214       1.043 -14.583  29.781  1.00  0.180          O  
ATOM   3219  H   GLU A 214       1.496  -9.385  26.246  1.00  0.160          H  
ATOM   3220  HA  GLU A 214      -0.525  -9.988  28.194  1.00  0.160          H  
ATOM   3221 1HB  GLU A 214       0.627 -11.764  27.000  1.00  0.220          H  
ATOM   3222 2HB  GLU A 214       2.117 -11.377  27.762  1.00  0.220          H  
ATOM   3223 1HG  GLU A 214       1.099 -11.952  29.976  1.00  0.220          H  
ATOM   3224 2HG  GLU A 214      -0.366 -12.360  29.085  1.00  0.220          H  
ATOM   3225  N   GLY A 215       0.164  -9.366  30.437  1.00  0.130          N  
ATOM   3226  CA  GLY A 215       0.420  -8.889  31.793  1.00  0.130          C  
ATOM   3227  C   GLY A 215      -0.907  -8.700  32.522  1.00  0.140          C  
ATOM   3228  O   GLY A 215      -1.977  -8.934  31.950  1.00  0.170          O  
ATOM   3229  H   GLY A 215      -0.774  -9.632  30.181  1.00  0.160          H  
ATOM   3230 1HA  GLY A 215       1.044  -9.603  32.331  1.00  0.160          H  
ATOM   3231 2HA  GLY A 215       0.965  -7.943  31.757  1.00  0.160          H  
ATOM   3232  N   GLU A 216      -0.859  -8.225  33.763  1.00  0.160          N  
ATOM   3233  CA  GLU A 216      -2.058  -8.044  34.594  1.00  0.200          C  
ATOM   3234  C   GLU A 216      -3.106  -7.105  33.986  1.00  0.220          C  
ATOM   3235  O   GLU A 216      -4.308  -7.354  34.064  1.00  0.250          O  
ATOM   3236  CB  GLU A 216      -1.619  -7.540  35.967  1.00  0.260          C  
ATOM   3237  CG  GLU A 216      -0.862  -8.591  36.797  1.00  0.260          C  
ATOM   3238  CD  GLU A 216       0.600  -8.743  36.412  1.00  0.260          C  
ATOM   3239  OE1 GLU A 216       1.051  -8.019  35.547  1.00  0.260          O  
ATOM   3240  OE2 GLU A 216       1.253  -9.586  36.968  1.00  0.260          O  
ATOM   3241  H   GLU A 216       0.058  -8.022  34.179  1.00  0.190          H  
ATOM   3242  HA  GLU A 216      -2.526  -9.021  34.728  1.00  0.240          H  
ATOM   3243 1HB  GLU A 216      -0.968  -6.675  35.844  1.00  0.320          H  
ATOM   3244 2HB  GLU A 216      -2.479  -7.215  36.526  1.00  0.320          H  
ATOM   3245 1HG  GLU A 216      -0.921  -8.312  37.848  1.00  0.320          H  
ATOM   3246 2HG  GLU A 216      -1.363  -9.552  36.679  1.00  0.320          H  
ATOM   3247  N   ARG A 217      -2.655  -6.079  33.277  1.00  0.230          N  
ATOM   3248  CA  ARG A 217      -3.546  -5.112  32.635  1.00  0.290          C  
ATOM   3249  C   ARG A 217      -4.435  -5.753  31.558  1.00  0.320          C  
ATOM   3250  O   ARG A 217      -5.462  -5.187  31.156  1.00  0.560          O  
ATOM   3251  CB  ARG A 217      -2.727  -3.998  32.007  1.00  0.380          C  
ATOM   3252  CG  ARG A 217      -2.058  -3.054  33.002  1.00  0.380          C  
ATOM   3253  CD  ARG A 217      -1.197  -2.063  32.318  1.00  0.380          C  
ATOM   3254  NE  ARG A 217      -0.580  -1.131  33.257  1.00  0.380          N  
ATOM   3255  CZ  ARG A 217       0.396  -0.252  32.947  1.00  0.380          C  
ATOM   3256  NH1 ARG A 217       0.877  -0.192  31.722  1.00  0.380          N  
ATOM   3257  NH2 ARG A 217       0.878   0.551  33.873  1.00  0.380          N  
ATOM   3258  H   ARG A 217      -1.653  -5.939  33.227  1.00  0.280          H  
ATOM   3259  HA  ARG A 217      -4.191  -4.682  33.402  1.00  0.350          H  
ATOM   3260 1HB  ARG A 217      -1.941  -4.433  31.386  1.00  0.460          H  
ATOM   3261 2HB  ARG A 217      -3.365  -3.400  31.357  1.00  0.460          H  
ATOM   3262 1HG  ARG A 217      -2.821  -2.515  33.563  1.00  0.460          H  
ATOM   3263 2HG  ARG A 217      -1.438  -3.627  33.691  1.00  0.460          H  
ATOM   3264 1HD  ARG A 217      -0.400  -2.598  31.792  1.00  0.460          H  
ATOM   3265 2HD  ARG A 217      -1.791  -1.493  31.605  1.00  0.460          H  
ATOM   3266  HE  ARG A 217      -0.917  -1.141  34.210  1.00  0.460          H  
ATOM   3267 1HH1 ARG A 217       0.525  -0.807  31.001  1.00  0.460          H  
ATOM   3268 2HH1 ARG A 217       1.614   0.462  31.502  1.00  0.460          H  
ATOM   3269 1HH2 ARG A 217       0.518   0.515  34.814  1.00  0.460          H  
ATOM   3270 2HH2 ARG A 217       1.618   1.206  33.643  1.00  0.460          H  
ATOM   3271  N   LEU A 218      -3.988  -6.891  31.035  1.00  0.210          N  
ATOM   3272  CA  LEU A 218      -4.682  -7.588  29.979  1.00  0.300          C  
ATOM   3273  C   LEU A 218      -5.456  -8.777  30.534  1.00  0.290          C  
ATOM   3274  O   LEU A 218      -6.614  -8.984  30.165  1.00  0.380          O  
ATOM   3275  CB  LEU A 218      -3.662  -8.007  28.897  1.00  0.380          C  
ATOM   3276  CG  LEU A 218      -4.198  -8.678  27.596  1.00  0.380          C  
ATOM   3277  CD1 LEU A 218      -3.299  -8.276  26.443  1.00  0.380          C  
ATOM   3278  CD2 LEU A 218      -4.169 -10.210  27.739  1.00  0.380          C  
ATOM   3279  H   LEU A 218      -3.151  -7.322  31.422  1.00  0.250          H  
ATOM   3280  HA  LEU A 218      -5.384  -6.901  29.529  1.00  0.360          H  
ATOM   3281 1HB  LEU A 218      -3.101  -7.120  28.600  1.00  0.460          H  
ATOM   3282 2HB  LEU A 218      -2.954  -8.700  29.355  1.00  0.460          H  
ATOM   3283  HG  LEU A 218      -5.200  -8.345  27.391  1.00  0.460          H  
ATOM   3284 1HD1 LEU A 218      -3.662  -8.734  25.529  1.00  0.460          H  
ATOM   3285 2HD1 LEU A 218      -3.305  -7.196  26.331  1.00  0.460          H  
ATOM   3286 3HD1 LEU A 218      -2.291  -8.609  26.642  1.00  0.460          H  
ATOM   3287 1HD2 LEU A 218      -4.512 -10.664  26.828  1.00  0.460          H  
ATOM   3288 2HD2 LEU A 218      -3.148 -10.535  27.933  1.00  0.460          H  
ATOM   3289 3HD2 LEU A 218      -4.805 -10.536  28.552  1.00  0.460          H  
ATOM   3290  N   LYS A 219      -4.837  -9.536  31.442  1.00  0.220          N  
ATOM   3291  CA  LYS A 219      -5.459 -10.721  32.028  1.00  0.260          C  
ATOM   3292  C   LYS A 219      -6.564 -10.388  33.021  1.00  0.260          C  
ATOM   3293  O   LYS A 219      -7.583 -11.079  33.092  1.00  0.350          O  
ATOM   3294  CB  LYS A 219      -4.418 -11.563  32.752  1.00  0.350          C  
ATOM   3295  CG  LYS A 219      -3.442 -12.229  31.848  1.00  0.350          C  
ATOM   3296  CD  LYS A 219      -2.436 -13.061  32.620  1.00  0.350          C  
ATOM   3297  CE  LYS A 219      -1.431 -13.617  31.665  1.00  0.350          C  
ATOM   3298  NZ  LYS A 219      -0.396 -14.456  32.294  1.00  0.350          N  
ATOM   3299  H   LYS A 219      -3.882  -9.299  31.717  1.00  0.260          H  
ATOM   3300  HA  LYS A 219      -5.898 -11.309  31.223  1.00  0.310          H  
ATOM   3301 1HB  LYS A 219      -3.858 -10.923  33.439  1.00  0.420          H  
ATOM   3302 2HB  LYS A 219      -4.916 -12.325  33.347  1.00  0.420          H  
ATOM   3303 1HG  LYS A 219      -3.980 -12.870  31.150  1.00  0.420          H  
ATOM   3304 2HG  LYS A 219      -2.912 -11.466  31.276  1.00  0.420          H  
ATOM   3305 1HD  LYS A 219      -1.926 -12.433  33.354  1.00  0.420          H  
ATOM   3306 2HD  LYS A 219      -2.939 -13.876  33.138  1.00  0.420          H  
ATOM   3307 1HE  LYS A 219      -1.944 -14.201  30.904  1.00  0.420          H  
ATOM   3308 2HE  LYS A 219      -0.949 -12.782  31.203  1.00  0.420          H  
ATOM   3309 1HZ  LYS A 219       0.243 -14.755  31.531  1.00  0.420          H  
ATOM   3310 2HZ  LYS A 219       0.116 -13.929  32.980  1.00  0.420          H  
ATOM   3311 3HZ  LYS A 219      -0.813 -15.262  32.729  1.00  0.420          H  
ATOM   3312  N   GLY A 220      -6.354  -9.329  33.787  1.00  0.190          N  
ATOM   3313  CA  GLY A 220      -7.236  -8.911  34.852  1.00  0.200          C  
ATOM   3314  C   GLY A 220      -6.459  -9.009  36.156  1.00  0.300          C  
ATOM   3315  O   GLY A 220      -5.492  -9.768  36.276  1.00  0.420          O  
ATOM   3316  H   GLY A 220      -5.507  -8.778  33.668  1.00  0.230          H  
ATOM   3317 1HA  GLY A 220      -7.563  -7.884  34.687  1.00  0.240          H  
ATOM   3318 2HA  GLY A 220      -8.124  -9.541  34.890  1.00  0.240          H  
ATOM   3319  N   ALA A 221      -6.877  -8.232  37.137  1.00  0.350          N  
ATOM   3320  CA  ALA A 221      -6.223  -8.205  38.435  1.00  0.490          C  
ATOM   3321  C   ALA A 221      -7.237  -7.830  39.491  1.00  0.630          C  
ATOM   3322  O   ALA A 221      -8.204  -7.118  39.197  1.00  0.650          O  
ATOM   3323  CB  ALA A 221      -5.066  -7.229  38.417  1.00  0.630          C  
ATOM   3324  H   ALA A 221      -7.684  -7.647  36.969  1.00  0.420          H  
ATOM   3325  HA  ALA A 221      -5.852  -9.206  38.659  1.00  0.590          H  
ATOM   3326 1HB  ALA A 221      -4.572  -7.224  39.386  1.00  0.760          H  
ATOM   3327 2HB  ALA A 221      -4.367  -7.543  37.655  1.00  0.760          H  
ATOM   3328 3HB  ALA A 221      -5.432  -6.233  38.189  1.00  0.760          H  
ATOM   3329  N   GLY A 222      -6.994  -8.249  40.727  1.00  0.750          N  
ATOM   3330  CA  GLY A 222      -7.946  -7.977  41.781  1.00  0.970          C  
ATOM   3331  C   GLY A 222      -9.221  -8.697  41.367  1.00  1.040          C  
ATOM   3332  O   GLY A 222      -9.203  -9.906  41.079  1.00  2.020          O  
ATOM   3333  H   GLY A 222      -6.172  -8.805  40.923  1.00  0.900          H  
ATOM   3334 1HA  GLY A 222      -7.581  -8.356  42.736  1.00  1.160          H  
ATOM   3335 2HA  GLY A 222      -8.120  -6.905  41.876  1.00  1.160          H  
ATOM   3336  N   SER A 223     -10.316  -7.971  41.340  1.00  0.730          N  
ATOM   3337  CA  SER A 223     -11.605  -8.513  40.954  1.00  0.730          C  
ATOM   3338  C   SER A 223     -12.050  -7.936  39.613  1.00  0.560          C  
ATOM   3339  O   SER A 223     -13.205  -8.092  39.209  1.00  0.570          O  
ATOM   3340  CB  SER A 223     -12.631  -8.190  42.020  1.00  1.020          C  
ATOM   3341  OG  SER A 223     -12.771  -6.797  42.174  1.00  1.020          O  
ATOM   3342  H   SER A 223     -10.274  -6.996  41.600  1.00  0.880          H  
ATOM   3343  HA  SER A 223     -11.519  -9.595  40.851  1.00  0.880          H  
ATOM   3344 1HB  SER A 223     -13.590  -8.627  41.746  1.00  1.230          H  
ATOM   3345 2HB  SER A 223     -12.325  -8.635  42.965  1.00  1.230          H  
ATOM   3346  HG  SER A 223     -13.434  -6.673  42.861  1.00  1.230          H  
ATOM   3347  N   ARG A 224     -11.150  -7.215  38.947  1.00  0.480          N  
ATOM   3348  CA  ARG A 224     -11.469  -6.550  37.697  1.00  0.420          C  
ATOM   3349  C   ARG A 224     -11.328  -7.494  36.497  1.00  0.360          C  
ATOM   3350  O   ARG A 224     -10.474  -8.379  36.520  1.00  0.480          O  
ATOM   3351  CB  ARG A 224     -10.552  -5.348  37.511  1.00  0.610          C  
ATOM   3352  CG  ARG A 224     -10.742  -4.245  38.546  1.00  0.610          C  
ATOM   3353  CD  ARG A 224      -9.769  -3.130  38.372  1.00  0.610          C  
ATOM   3354  NE  ARG A 224      -8.391  -3.545  38.684  1.00  0.610          N  
ATOM   3355  CZ  ARG A 224      -7.285  -2.792  38.476  1.00  0.610          C  
ATOM   3356  NH1 ARG A 224      -7.388  -1.586  37.951  1.00  0.610          N  
ATOM   3357  NH2 ARG A 224      -6.091  -3.264  38.802  1.00  0.610          N  
ATOM   3358  H   ARG A 224     -10.193  -7.162  39.304  1.00  0.580          H  
ATOM   3359  HA  ARG A 224     -12.490  -6.194  37.793  1.00  0.500          H  
ATOM   3360 1HB  ARG A 224      -9.518  -5.676  37.565  1.00  0.730          H  
ATOM   3361 2HB  ARG A 224     -10.696  -4.916  36.523  1.00  0.730          H  
ATOM   3362 1HG  ARG A 224     -11.749  -3.842  38.462  1.00  0.730          H  
ATOM   3363 2HG  ARG A 224     -10.603  -4.664  39.543  1.00  0.730          H  
ATOM   3364 1HD  ARG A 224      -9.801  -2.790  37.337  1.00  0.730          H  
ATOM   3365 2HD  ARG A 224     -10.040  -2.311  39.036  1.00  0.730          H  
ATOM   3366  HE  ARG A 224      -8.260  -4.469  39.091  1.00  0.730          H  
ATOM   3367 1HH1 ARG A 224      -8.292  -1.216  37.700  1.00  0.730          H  
ATOM   3368 2HH1 ARG A 224      -6.560  -1.027  37.798  1.00  0.730          H  
ATOM   3369 1HH2 ARG A 224      -6.001  -4.184  39.210  1.00  0.730          H  
ATOM   3370 2HH2 ARG A 224      -5.265  -2.704  38.649  1.00  0.730          H  
ATOM   3371  N   PRO A 225     -12.156  -7.343  35.448  1.00  0.280          N  
ATOM   3372  CA  PRO A 225     -12.080  -8.066  34.190  1.00  0.220          C  
ATOM   3373  C   PRO A 225     -10.865  -7.626  33.396  1.00  0.250          C  
ATOM   3374  O   PRO A 225     -10.454  -6.466  33.516  1.00  0.350          O  
ATOM   3375  CB  PRO A 225     -13.391  -7.675  33.497  1.00  0.330          C  
ATOM   3376  CG  PRO A 225     -13.755  -6.329  34.092  1.00  0.330          C  
ATOM   3377  CD  PRO A 225     -13.280  -6.382  35.520  1.00  0.330          C  
ATOM   3378  HA  PRO A 225     -12.043  -9.148  34.394  1.00  0.260          H  
ATOM   3379 1HB  PRO A 225     -13.222  -7.604  32.411  1.00  0.400          H  
ATOM   3380 2HB  PRO A 225     -14.152  -8.449  33.658  1.00  0.400          H  
ATOM   3381 1HG  PRO A 225     -13.253  -5.533  33.542  1.00  0.400          H  
ATOM   3382 2HG  PRO A 225     -14.837  -6.146  34.002  1.00  0.400          H  
ATOM   3383 1HD  PRO A 225     -12.939  -5.376  35.789  1.00  0.400          H  
ATOM   3384 2HD  PRO A 225     -14.075  -6.758  36.190  1.00  0.400          H  
ATOM   3385  N   GLY A 226     -10.350  -8.521  32.553  1.00  0.240          N  
ATOM   3386  CA  GLY A 226      -9.234  -8.229  31.667  1.00  0.270          C  
ATOM   3387  C   GLY A 226      -9.663  -7.462  30.423  1.00  0.190          C  
ATOM   3388  O   GLY A 226     -10.839  -7.147  30.236  1.00  0.110          O  
ATOM   3389  H   GLY A 226     -10.725  -9.459  32.549  1.00  0.290          H  
ATOM   3390 1HA  GLY A 226      -8.470  -7.667  32.203  1.00  0.320          H  
ATOM   3391 2HA  GLY A 226      -8.770  -9.169  31.370  1.00  0.320          H  
ATOM   3392  N   LEU A 227      -8.712  -7.222  29.536  1.00  0.240          N  
ATOM   3393  CA  LEU A 227      -8.895  -6.399  28.346  1.00  0.190          C  
ATOM   3394  C   LEU A 227      -9.969  -6.862  27.411  1.00  0.120          C  
ATOM   3395  O   LEU A 227     -10.826  -6.080  26.989  1.00  0.080          O  
ATOM   3396  CB  LEU A 227      -7.584  -6.395  27.551  1.00  0.290          C  
ATOM   3397  CG  LEU A 227      -7.559  -5.680  26.182  1.00  0.290          C  
ATOM   3398  CD1 LEU A 227      -7.823  -4.187  26.368  1.00  0.290          C  
ATOM   3399  CD2 LEU A 227      -6.198  -5.964  25.529  1.00  0.290          C  
ATOM   3400  H   LEU A 227      -7.802  -7.635  29.731  1.00  0.290          H  
ATOM   3401  HA  LEU A 227      -9.138  -5.395  28.677  1.00  0.230          H  
ATOM   3402 1HB  LEU A 227      -6.836  -5.912  28.161  1.00  0.340          H  
ATOM   3403 2HB  LEU A 227      -7.287  -7.424  27.391  1.00  0.340          H  
ATOM   3404  HG  LEU A 227      -8.342  -6.076  25.534  1.00  0.340          H  
ATOM   3405 1HD1 LEU A 227      -7.800  -3.695  25.396  1.00  0.340          H  
ATOM   3406 2HD1 LEU A 227      -8.803  -4.032  26.819  1.00  0.340          H  
ATOM   3407 3HD1 LEU A 227      -7.055  -3.759  27.010  1.00  0.340          H  
ATOM   3408 1HD2 LEU A 227      -6.153  -5.485  24.550  1.00  0.340          H  
ATOM   3409 2HD2 LEU A 227      -5.398  -5.579  26.161  1.00  0.340          H  
ATOM   3410 3HD2 LEU A 227      -6.080  -7.042  25.407  1.00  0.340          H  
ATOM   3411  N   PHE A 228      -9.931  -8.137  27.076  1.00  0.130          N  
ATOM   3412  CA  PHE A 228     -10.853  -8.641  26.096  1.00  0.120          C  
ATOM   3413  C   PHE A 228     -12.256  -8.686  26.669  1.00  0.090          C  
ATOM   3414  O   PHE A 228     -13.228  -8.537  25.927  1.00  0.090          O  
ATOM   3415  CB  PHE A 228     -10.375  -9.998  25.610  1.00  0.170          C  
ATOM   3416  CG  PHE A 228      -9.043  -9.891  24.901  1.00  0.170          C  
ATOM   3417  CD1 PHE A 228      -7.933 -10.546  25.388  1.00  0.170          C  
ATOM   3418  CD2 PHE A 228      -8.887  -9.097  23.786  1.00  0.170          C  
ATOM   3419  CE1 PHE A 228      -6.720 -10.424  24.763  1.00  0.170          C  
ATOM   3420  CE2 PHE A 228      -7.659  -8.967  23.159  1.00  0.170          C  
ATOM   3421  CZ  PHE A 228      -6.579  -9.635  23.646  1.00  0.170          C  
ATOM   3422  H   PHE A 228      -9.226  -8.740  27.471  1.00  0.160          H  
ATOM   3423  HA  PHE A 228     -10.861  -7.953  25.253  1.00  0.140          H  
ATOM   3424 1HB  PHE A 228     -10.282 -10.689  26.444  1.00  0.210          H  
ATOM   3425 2HB  PHE A 228     -11.090 -10.408  24.910  1.00  0.210          H  
ATOM   3426  HD1 PHE A 228      -8.022 -11.173  26.277  1.00  0.210          H  
ATOM   3427  HD2 PHE A 228      -9.743  -8.567  23.405  1.00  0.210          H  
ATOM   3428  HE1 PHE A 228      -5.875 -10.957  25.159  1.00  0.210          H  
ATOM   3429  HE2 PHE A 228      -7.552  -8.333  22.276  1.00  0.210          H  
ATOM   3430  HZ  PHE A 228      -5.614  -9.537  23.153  1.00  0.210          H  
ATOM   3431  N   MET A 229     -12.371  -8.915  27.981  1.00  0.090          N  
ATOM   3432  CA  MET A 229     -13.679  -8.946  28.624  1.00  0.070          C  
ATOM   3433  C   MET A 229     -14.253  -7.533  28.691  1.00  0.080          C  
ATOM   3434  O   MET A 229     -15.450  -7.337  28.470  1.00  0.100          O  
ATOM   3435  CB  MET A 229     -13.576  -9.568  30.010  1.00  0.110          C  
ATOM   3436  CG  MET A 229     -13.209 -11.050  30.002  1.00  0.110          C  
ATOM   3437  SD  MET A 229     -14.451 -12.093  29.215  1.00  0.110          S  
ATOM   3438  CE  MET A 229     -13.464 -13.560  28.881  1.00  0.110          C  
ATOM   3439  H   MET A 229     -11.536  -9.059  28.532  1.00  0.110          H  
ATOM   3440  HA  MET A 229     -14.355  -9.544  28.022  1.00  0.080          H  
ATOM   3441 1HB  MET A 229     -12.811  -9.041  30.577  1.00  0.130          H  
ATOM   3442 2HB  MET A 229     -14.523  -9.448  30.538  1.00  0.130          H  
ATOM   3443 1HG  MET A 229     -12.269 -11.180  29.471  1.00  0.130          H  
ATOM   3444 2HG  MET A 229     -13.072 -11.395  31.026  1.00  0.130          H  
ATOM   3445 1HE  MET A 229     -14.068 -14.313  28.383  1.00  0.130          H  
ATOM   3446 2HE  MET A 229     -12.625 -13.297  28.239  1.00  0.130          H  
ATOM   3447 3HE  MET A 229     -13.087 -13.966  29.821  1.00  0.130          H  
ATOM   3448  N   ARG A 230     -13.400  -6.536  28.972  1.00  0.090          N  
ATOM   3449  CA  ARG A 230     -13.858  -5.154  29.023  1.00  0.110          C  
ATOM   3450  C   ARG A 230     -14.352  -4.733  27.636  1.00  0.100          C  
ATOM   3451  O   ARG A 230     -15.412  -4.104  27.501  1.00  0.110          O  
ATOM   3452  CB  ARG A 230     -12.737  -4.222  29.503  1.00  0.150          C  
ATOM   3453  CG  ARG A 230     -12.369  -4.370  31.006  1.00  0.150          C  
ATOM   3454  CD  ARG A 230     -11.496  -3.277  31.546  1.00  0.150          C  
ATOM   3455  NE  ARG A 230     -10.175  -3.138  30.865  1.00  0.150          N  
ATOM   3456  CZ  ARG A 230      -9.004  -3.802  31.155  1.00  0.150          C  
ATOM   3457  NH1 ARG A 230      -8.913  -4.732  32.084  1.00  0.150          N  
ATOM   3458  NH2 ARG A 230      -7.899  -3.501  30.479  1.00  0.150          N  
ATOM   3459  H   ARG A 230     -12.426  -6.753  29.208  1.00  0.110          H  
ATOM   3460  HA  ARG A 230     -14.687  -5.087  29.726  1.00  0.130          H  
ATOM   3461 1HB  ARG A 230     -11.832  -4.428  28.930  1.00  0.180          H  
ATOM   3462 2HB  ARG A 230     -13.014  -3.185  29.320  1.00  0.180          H  
ATOM   3463 1HG  ARG A 230     -13.297  -4.335  31.564  1.00  0.180          H  
ATOM   3464 2HG  ARG A 230     -11.889  -5.306  31.202  1.00  0.180          H  
ATOM   3465 1HD  ARG A 230     -12.023  -2.329  31.449  1.00  0.180          H  
ATOM   3466 2HD  ARG A 230     -11.314  -3.475  32.603  1.00  0.180          H  
ATOM   3467  HE  ARG A 230     -10.132  -2.438  30.135  1.00  0.180          H  
ATOM   3468 1HH1 ARG A 230      -9.713  -5.057  32.632  1.00  0.180          H  
ATOM   3469 2HH1 ARG A 230      -8.019  -5.177  32.246  1.00  0.180          H  
ATOM   3470 1HH2 ARG A 230      -7.916  -2.789  29.762  1.00  0.180          H  
ATOM   3471 2HH2 ARG A 230      -7.016  -4.004  30.700  1.00  0.180          H  
ATOM   3472  N   ARG A 231     -13.604  -5.141  26.601  1.00  0.110          N  
ATOM   3473  CA  ARG A 231     -13.946  -4.841  25.226  1.00  0.130          C  
ATOM   3474  C   ARG A 231     -15.249  -5.529  24.856  1.00  0.110          C  
ATOM   3475  O   ARG A 231     -16.097  -4.926  24.200  1.00  0.120          O  
ATOM   3476  CB  ARG A 231     -12.820  -5.294  24.307  1.00  0.170          C  
ATOM   3477  CG  ARG A 231     -12.983  -5.029  22.814  1.00  0.170          C  
ATOM   3478  CD  ARG A 231     -13.034  -3.598  22.485  1.00  0.170          C  
ATOM   3479  NE  ARG A 231     -12.931  -3.378  21.047  1.00  0.170          N  
ATOM   3480  CZ  ARG A 231     -13.092  -2.191  20.428  1.00  0.170          C  
ATOM   3481  NH1 ARG A 231     -13.380  -1.110  21.095  1.00  0.170          N  
ATOM   3482  NH2 ARG A 231     -12.957  -2.079  19.127  1.00  0.170          N  
ATOM   3483  H   ARG A 231     -12.726  -5.633  26.794  1.00  0.130          H  
ATOM   3484  HA  ARG A 231     -14.073  -3.765  25.132  1.00  0.160          H  
ATOM   3485 1HB  ARG A 231     -11.887  -4.835  24.630  1.00  0.210          H  
ATOM   3486 2HB  ARG A 231     -12.695  -6.370  24.418  1.00  0.210          H  
ATOM   3487 1HG  ARG A 231     -12.147  -5.463  22.280  1.00  0.210          H  
ATOM   3488 2HG  ARG A 231     -13.903  -5.484  22.472  1.00  0.210          H  
ATOM   3489 1HD  ARG A 231     -13.991  -3.195  22.820  1.00  0.210          H  
ATOM   3490 2HD  ARG A 231     -12.215  -3.074  22.979  1.00  0.210          H  
ATOM   3491  HE  ARG A 231     -12.707  -4.175  20.465  1.00  0.210          H  
ATOM   3492 1HH1 ARG A 231     -13.493  -1.129  22.093  1.00  0.210          H  
ATOM   3493 2HH1 ARG A 231     -13.495  -0.232  20.554  1.00  0.210          H  
ATOM   3494 1HH2 ARG A 231     -12.732  -2.878  18.554  1.00  0.210          H  
ATOM   3495 2HH2 ARG A 231     -13.083  -1.134  18.725  1.00  0.210          H  
ATOM   3496  N   ALA A 232     -15.422  -6.784  25.273  1.00  0.090          N  
ATOM   3497  CA  ALA A 232     -16.644  -7.504  24.995  1.00  0.090          C  
ATOM   3498  C   ALA A 232     -17.851  -6.813  25.599  1.00  0.080          C  
ATOM   3499  O   ALA A 232     -18.846  -6.590  24.911  1.00  0.100          O  
ATOM   3500  CB  ALA A 232     -16.532  -8.877  25.564  1.00  0.130          C  
ATOM   3501  H   ALA A 232     -14.667  -7.273  25.761  1.00  0.110          H  
ATOM   3502  HA  ALA A 232     -16.782  -7.558  23.917  1.00  0.110          H  
ATOM   3503 1HB  ALA A 232     -17.421  -9.423  25.371  1.00  0.150          H  
ATOM   3504 2HB  ALA A 232     -15.693  -9.356  25.118  1.00  0.150          H  
ATOM   3505 3HB  ALA A 232     -16.379  -8.818  26.625  1.00  0.150          H  
ATOM   3506  N   ARG A 233     -17.735  -6.357  26.851  1.00  0.090          N  
ATOM   3507  CA  ARG A 233     -18.848  -5.667  27.486  1.00  0.110          C  
ATOM   3508  C   ARG A 233     -19.223  -4.410  26.706  1.00  0.100          C  
ATOM   3509  O   ARG A 233     -20.413  -4.148  26.487  1.00  0.110          O  
ATOM   3510  CB  ARG A 233     -18.500  -5.312  28.923  1.00  0.150          C  
ATOM   3511  CG  ARG A 233     -18.466  -6.498  29.864  1.00  0.150          C  
ATOM   3512  CD  ARG A 233     -18.066  -6.129  31.247  1.00  0.150          C  
ATOM   3513  NE  ARG A 233     -17.977  -7.307  32.112  1.00  0.150          N  
ATOM   3514  CZ  ARG A 233     -19.003  -7.867  32.802  1.00  0.150          C  
ATOM   3515  NH1 ARG A 233     -20.218  -7.351  32.751  1.00  0.150          N  
ATOM   3516  NH2 ARG A 233     -18.779  -8.946  33.535  1.00  0.150          N  
ATOM   3517  H   ARG A 233     -16.882  -6.555  27.384  1.00  0.110          H  
ATOM   3518  HA  ARG A 233     -19.705  -6.339  27.497  1.00  0.130          H  
ATOM   3519 1HB  ARG A 233     -17.514  -4.848  28.949  1.00  0.180          H  
ATOM   3520 2HB  ARG A 233     -19.216  -4.591  29.308  1.00  0.180          H  
ATOM   3521 1HG  ARG A 233     -19.455  -6.928  29.897  1.00  0.180          H  
ATOM   3522 2HG  ARG A 233     -17.766  -7.235  29.494  1.00  0.180          H  
ATOM   3523 1HD  ARG A 233     -17.077  -5.665  31.211  1.00  0.180          H  
ATOM   3524 2HD  ARG A 233     -18.776  -5.426  31.673  1.00  0.180          H  
ATOM   3525  HE  ARG A 233     -17.072  -7.752  32.189  1.00  0.180          H  
ATOM   3526 1HH1 ARG A 233     -20.399  -6.529  32.198  1.00  0.180          H  
ATOM   3527 2HH1 ARG A 233     -20.974  -7.781  33.269  1.00  0.180          H  
ATOM   3528 1HH2 ARG A 233     -17.850  -9.344  33.578  1.00  0.180          H  
ATOM   3529 2HH2 ARG A 233     -19.532  -9.373  34.056  1.00  0.180          H  
ATOM   3530  N   LEU A 234     -18.206  -3.666  26.238  1.00  0.100          N  
ATOM   3531  CA  LEU A 234     -18.413  -2.461  25.438  1.00  0.110          C  
ATOM   3532  C   LEU A 234     -19.150  -2.788  24.153  1.00  0.090          C  
ATOM   3533  O   LEU A 234     -20.105  -2.095  23.786  1.00  0.100          O  
ATOM   3534  CB  LEU A 234     -17.059  -1.801  25.104  1.00  0.150          C  
ATOM   3535  CG  LEU A 234     -17.069  -0.537  24.179  1.00  0.150          C  
ATOM   3536  CD1 LEU A 234     -17.876   0.584  24.811  1.00  0.150          C  
ATOM   3537  CD2 LEU A 234     -15.611  -0.098  23.931  1.00  0.150          C  
ATOM   3538  H   LEU A 234     -17.248  -3.925  26.504  1.00  0.120          H  
ATOM   3539  HA  LEU A 234     -19.018  -1.772  26.022  1.00  0.130          H  
ATOM   3540 1HB  LEU A 234     -16.575  -1.525  26.041  1.00  0.180          H  
ATOM   3541 2HB  LEU A 234     -16.436  -2.539  24.619  1.00  0.180          H  
ATOM   3542  HG  LEU A 234     -17.532  -0.785  23.226  1.00  0.180          H  
ATOM   3543 1HD1 LEU A 234     -17.865   1.449  24.150  1.00  0.180          H  
ATOM   3544 2HD1 LEU A 234     -18.911   0.273  24.964  1.00  0.180          H  
ATOM   3545 3HD1 LEU A 234     -17.435   0.862  25.770  1.00  0.180          H  
ATOM   3546 1HD2 LEU A 234     -15.591   0.779  23.283  1.00  0.180          H  
ATOM   3547 2HD2 LEU A 234     -15.142   0.147  24.878  1.00  0.180          H  
ATOM   3548 3HD2 LEU A 234     -15.073  -0.910  23.464  1.00  0.180          H  
ATOM   3549  N   ILE A 235     -18.730  -3.857  23.485  1.00  0.080          N  
ATOM   3550  CA  ILE A 235     -19.360  -4.279  22.254  1.00  0.070          C  
ATOM   3551  C   ILE A 235     -20.822  -4.601  22.480  1.00  0.070          C  
ATOM   3552  O   ILE A 235     -21.663  -4.160  21.696  1.00  0.060          O  
ATOM   3553  CB  ILE A 235     -18.625  -5.493  21.651  1.00  0.100          C  
ATOM   3554  CG1 ILE A 235     -17.213  -5.039  21.153  1.00  0.100          C  
ATOM   3555  CG2 ILE A 235     -19.477  -6.148  20.521  1.00  0.100          C  
ATOM   3556  CD1 ILE A 235     -16.254  -6.177  20.851  1.00  0.100          C  
ATOM   3557  H   ILE A 235     -17.904  -4.359  23.834  1.00  0.100          H  
ATOM   3558  HA  ILE A 235     -19.298  -3.456  21.542  1.00  0.080          H  
ATOM   3559  HB  ILE A 235     -18.461  -6.230  22.433  1.00  0.120          H  
ATOM   3560 1HG1 ILE A 235     -17.344  -4.457  20.243  1.00  0.120          H  
ATOM   3561 2HG1 ILE A 235     -16.762  -4.396  21.902  1.00  0.120          H  
ATOM   3562 1HG2 ILE A 235     -18.956  -7.015  20.119  1.00  0.120          H  
ATOM   3563 2HG2 ILE A 235     -20.439  -6.483  20.907  1.00  0.120          H  
ATOM   3564 3HG2 ILE A 235     -19.645  -5.423  19.725  1.00  0.120          H  
ATOM   3565 1HD1 ILE A 235     -15.309  -5.764  20.507  1.00  0.120          H  
ATOM   3566 2HD1 ILE A 235     -16.085  -6.758  21.756  1.00  0.120          H  
ATOM   3567 3HD1 ILE A 235     -16.659  -6.825  20.081  1.00  0.120          H  
ATOM   3568  N   LEU A 236     -21.142  -5.358  23.535  1.00  0.070          N  
ATOM   3569  CA  LEU A 236     -22.533  -5.718  23.766  1.00  0.080          C  
ATOM   3570  C   LEU A 236     -23.389  -4.471  24.027  1.00  0.080          C  
ATOM   3571  O   LEU A 236     -24.505  -4.360  23.496  1.00  0.090          O  
ATOM   3572  CB  LEU A 236     -22.678  -6.647  24.978  1.00  0.110          C  
ATOM   3573  CG  LEU A 236     -22.488  -8.188  24.769  1.00  0.110          C  
ATOM   3574  CD1 LEU A 236     -21.043  -8.535  24.552  1.00  0.110          C  
ATOM   3575  CD2 LEU A 236     -22.981  -8.868  25.929  1.00  0.110          C  
ATOM   3576  H   LEU A 236     -20.394  -5.716  24.139  1.00  0.080          H  
ATOM   3577  HA  LEU A 236     -22.912  -6.223  22.880  1.00  0.100          H  
ATOM   3578 1HB  LEU A 236     -21.951  -6.328  25.728  1.00  0.130          H  
ATOM   3579 2HB  LEU A 236     -23.657  -6.496  25.388  1.00  0.130          H  
ATOM   3580  HG  LEU A 236     -23.034  -8.510  23.884  1.00  0.130          H  
ATOM   3581 1HD1 LEU A 236     -20.932  -9.606  24.409  1.00  0.130          H  
ATOM   3582 2HD1 LEU A 236     -20.667  -8.015  23.683  1.00  0.130          H  
ATOM   3583 3HD1 LEU A 236     -20.481  -8.241  25.426  1.00  0.130          H  
ATOM   3584 1HD2 LEU A 236     -22.843  -9.898  25.811  1.00  0.130          H  
ATOM   3585 2HD2 LEU A 236     -22.434  -8.523  26.794  1.00  0.130          H  
ATOM   3586 3HD2 LEU A 236     -24.019  -8.650  26.030  1.00  0.130          H  
ATOM   3587  N   GLU A 237     -22.865  -3.508  24.811  1.00  0.080          N  
ATOM   3588  CA  GLU A 237     -23.609  -2.278  25.079  1.00  0.090          C  
ATOM   3589  C   GLU A 237     -23.887  -1.518  23.805  1.00  0.080          C  
ATOM   3590  O   GLU A 237     -25.027  -1.103  23.559  1.00  0.090          O  
ATOM   3591  CB  GLU A 237     -22.863  -1.334  26.026  1.00  0.120          C  
ATOM   3592  CG  GLU A 237     -23.650  -0.023  26.321  1.00  0.120          C  
ATOM   3593  CD  GLU A 237     -22.919   0.966  27.182  1.00  0.120          C  
ATOM   3594  OE1 GLU A 237     -21.955   0.612  27.803  1.00  0.120          O  
ATOM   3595  OE2 GLU A 237     -23.324   2.111  27.183  1.00  0.120          O  
ATOM   3596  H   GLU A 237     -21.952  -3.657  25.257  1.00  0.100          H  
ATOM   3597  HA  GLU A 237     -24.558  -2.524  25.523  1.00  0.110          H  
ATOM   3598 1HB  GLU A 237     -22.668  -1.845  26.969  1.00  0.150          H  
ATOM   3599 2HB  GLU A 237     -21.896  -1.068  25.592  1.00  0.150          H  
ATOM   3600 1HG  GLU A 237     -23.900   0.474  25.384  1.00  0.150          H  
ATOM   3601 2HG  GLU A 237     -24.582  -0.291  26.811  1.00  0.150          H  
ATOM   3602  N   ASN A 238     -22.844  -1.339  22.990  1.00  0.070          N  
ATOM   3603  CA  ASN A 238     -22.969  -0.586  21.762  1.00  0.070          C  
ATOM   3604  C   ASN A 238     -23.869  -1.275  20.770  1.00  0.070          C  
ATOM   3605  O   ASN A 238     -24.622  -0.609  20.060  1.00  0.080          O  
ATOM   3606  CB  ASN A 238     -21.610  -0.338  21.169  1.00  0.100          C  
ATOM   3607  CG  ASN A 238     -20.862   0.684  21.935  1.00  0.100          C  
ATOM   3608  OD1 ASN A 238     -21.432   1.524  22.637  1.00  0.100          O  
ATOM   3609  ND2 ASN A 238     -19.586   0.641  21.827  1.00  0.100          N  
ATOM   3610  H   ASN A 238     -21.926  -1.710  23.261  1.00  0.080          H  
ATOM   3611  HA  ASN A 238     -23.423   0.375  21.996  1.00  0.080          H  
ATOM   3612 1HB  ASN A 238     -21.040  -1.272  21.178  1.00  0.120          H  
ATOM   3613 2HB  ASN A 238     -21.707  -0.015  20.134  1.00  0.120          H  
ATOM   3614 1HD2 ASN A 238     -19.028   1.306  22.319  1.00  0.120          H  
ATOM   3615 2HD2 ASN A 238     -19.157  -0.057  21.257  1.00  0.120          H  
ATOM   3616  N   LYS A 239     -23.829  -2.604  20.729  1.00  0.070          N  
ATOM   3617  CA  LYS A 239     -24.683  -3.337  19.828  1.00  0.100          C  
ATOM   3618  C   LYS A 239     -26.128  -3.033  20.193  1.00  0.090          C  
ATOM   3619  O   LYS A 239     -26.913  -2.667  19.318  1.00  0.110          O  
ATOM   3620  CB  LYS A 239     -24.356  -4.833  19.893  1.00  0.130          C  
ATOM   3621  CG  LYS A 239     -25.141  -5.744  18.943  1.00  0.130          C  
ATOM   3622  CD  LYS A 239     -24.617  -7.191  19.045  1.00  0.130          C  
ATOM   3623  CE  LYS A 239     -25.255  -8.144  18.016  1.00  0.130          C  
ATOM   3624  NZ  LYS A 239     -26.694  -8.471  18.324  1.00  0.130          N  
ATOM   3625  H   LYS A 239     -23.148  -3.114  21.299  1.00  0.080          H  
ATOM   3626  HA  LYS A 239     -24.507  -2.986  18.813  1.00  0.120          H  
ATOM   3627 1HB  LYS A 239     -23.293  -4.973  19.695  1.00  0.150          H  
ATOM   3628 2HB  LYS A 239     -24.536  -5.188  20.908  1.00  0.150          H  
ATOM   3629 1HG  LYS A 239     -26.194  -5.720  19.219  1.00  0.150          H  
ATOM   3630 2HG  LYS A 239     -25.043  -5.384  17.920  1.00  0.150          H  
ATOM   3631 1HD  LYS A 239     -23.536  -7.192  18.893  1.00  0.150          H  
ATOM   3632 2HD  LYS A 239     -24.819  -7.570  20.046  1.00  0.150          H  
ATOM   3633 1HE  LYS A 239     -25.206  -7.685  17.031  1.00  0.150          H  
ATOM   3634 2HE  LYS A 239     -24.680  -9.069  18.003  1.00  0.150          H  
ATOM   3635 1HZ  LYS A 239     -27.048  -9.100  17.623  1.00  0.150          H  
ATOM   3636 2HZ  LYS A 239     -26.769  -8.905  19.226  1.00  0.150          H  
ATOM   3637 3HZ  LYS A 239     -27.281  -7.625  18.323  1.00  0.150          H  
ATOM   3638  N   ARG A 240     -26.468  -3.129  21.488  1.00  0.100          N  
ATOM   3639  CA  ARG A 240     -27.833  -2.870  21.924  1.00  0.120          C  
ATOM   3640  C   ARG A 240     -28.273  -1.433  21.635  1.00  0.110          C  
ATOM   3641  O   ARG A 240     -29.393  -1.205  21.164  1.00  0.130          O  
ATOM   3642  CB  ARG A 240     -27.953  -3.159  23.414  1.00  0.160          C  
ATOM   3643  CG  ARG A 240     -29.362  -3.113  24.002  1.00  0.160          C  
ATOM   3644  CD  ARG A 240     -30.206  -4.252  23.610  1.00  0.160          C  
ATOM   3645  NE  ARG A 240     -29.809  -5.528  24.252  1.00  0.160          N  
ATOM   3646  CZ  ARG A 240     -29.227  -6.617  23.648  1.00  0.160          C  
ATOM   3647  NH1 ARG A 240     -28.934  -6.667  22.347  1.00  0.160          N  
ATOM   3648  NH2 ARG A 240     -28.953  -7.678  24.391  1.00  0.160          N  
ATOM   3649  H   ARG A 240     -25.764  -3.433  22.171  1.00  0.120          H  
ATOM   3650  HA  ARG A 240     -28.484  -3.543  21.372  1.00  0.140          H  
ATOM   3651 1HB  ARG A 240     -27.532  -4.138  23.616  1.00  0.190          H  
ATOM   3652 2HB  ARG A 240     -27.342  -2.440  23.957  1.00  0.190          H  
ATOM   3653 1HG  ARG A 240     -29.297  -3.119  25.082  1.00  0.190          H  
ATOM   3654 2HG  ARG A 240     -29.870  -2.199  23.685  1.00  0.190          H  
ATOM   3655 1HD  ARG A 240     -31.234  -4.035  23.908  1.00  0.190          H  
ATOM   3656 2HD  ARG A 240     -30.175  -4.372  22.543  1.00  0.190          H  
ATOM   3657  HE  ARG A 240     -30.004  -5.605  25.245  1.00  0.190          H  
ATOM   3658 1HH1 ARG A 240     -29.136  -5.900  21.687  1.00  0.190          H  
ATOM   3659 2HH1 ARG A 240     -28.507  -7.498  21.968  1.00  0.190          H  
ATOM   3660 1HH2 ARG A 240     -29.170  -7.675  25.375  1.00  0.190          H  
ATOM   3661 2HH2 ARG A 240     -28.538  -8.500  23.974  1.00  0.190          H  
ATOM   3662  N   LEU A 241     -27.393  -0.464  21.882  1.00  0.100          N  
ATOM   3663  CA  LEU A 241     -27.715   0.926  21.610  1.00  0.120          C  
ATOM   3664  C   LEU A 241     -27.961   1.155  20.125  1.00  0.120          C  
ATOM   3665  O   LEU A 241     -28.932   1.828  19.750  1.00  0.150          O  
ATOM   3666  CB  LEU A 241     -26.588   1.833  22.129  1.00  0.160          C  
ATOM   3667  CG  LEU A 241     -26.679   3.370  21.841  1.00  0.160          C  
ATOM   3668  CD1 LEU A 241     -27.936   4.022  22.413  1.00  0.160          C  
ATOM   3669  CD2 LEU A 241     -25.446   4.026  22.455  1.00  0.160          C  
ATOM   3670  H   LEU A 241     -26.489  -0.699  22.306  1.00  0.120          H  
ATOM   3671  HA  LEU A 241     -28.630   1.165  22.143  1.00  0.140          H  
ATOM   3672 1HB  LEU A 241     -26.498   1.691  23.204  1.00  0.190          H  
ATOM   3673 2HB  LEU A 241     -25.660   1.482  21.676  1.00  0.190          H  
ATOM   3674  HG  LEU A 241     -26.688   3.521  20.774  1.00  0.190          H  
ATOM   3675 1HD1 LEU A 241     -27.910   5.077  22.164  1.00  0.190          H  
ATOM   3676 2HD1 LEU A 241     -28.830   3.572  21.979  1.00  0.190          H  
ATOM   3677 3HD1 LEU A 241     -27.960   3.915  23.489  1.00  0.190          H  
ATOM   3678 1HD2 LEU A 241     -25.452   5.096  22.238  1.00  0.190          H  
ATOM   3679 2HD2 LEU A 241     -25.446   3.869  23.532  1.00  0.190          H  
ATOM   3680 3HD2 LEU A 241     -24.544   3.585  22.027  1.00  0.190          H  
ATOM   3681  N   ASN A 242     -27.087   0.611  19.269  1.00  0.090          N  
ATOM   3682  CA  ASN A 242     -27.224   0.788  17.834  1.00  0.090          C  
ATOM   3683  C   ASN A 242     -28.517   0.154  17.320  1.00  0.100          C  
ATOM   3684  O   ASN A 242     -29.166   0.724  16.437  1.00  0.110          O  
ATOM   3685  CB  ASN A 242     -26.032   0.179  17.116  1.00  0.130          C  
ATOM   3686  CG  ASN A 242     -24.730   0.957  17.303  1.00  0.130          C  
ATOM   3687  OD1 ASN A 242     -24.695   2.168  17.613  1.00  0.130          O  
ATOM   3688  ND2 ASN A 242     -23.643   0.251  17.117  1.00  0.130          N  
ATOM   3689  H   ASN A 242     -26.284   0.086  19.628  1.00  0.110          H  
ATOM   3690  HA  ASN A 242     -27.270   1.852  17.619  1.00  0.110          H  
ATOM   3691 1HB  ASN A 242     -25.881  -0.839  17.486  1.00  0.150          H  
ATOM   3692 2HB  ASN A 242     -26.244   0.108  16.049  1.00  0.150          H  
ATOM   3693 1HD2 ASN A 242     -22.745   0.670  17.222  1.00  0.150          H  
ATOM   3694 2HD2 ASN A 242     -23.713  -0.715  16.870  1.00  0.150          H  
ATOM   3695  N   GLU A 243     -28.898  -1.012  17.873  1.00  0.110          N  
ATOM   3696  CA  GLU A 243     -30.121  -1.707  17.475  1.00  0.130          C  
ATOM   3697  C   GLU A 243     -31.384  -0.925  17.800  1.00  0.120          C  
ATOM   3698  O   GLU A 243     -32.297  -0.842  16.967  1.00  0.130          O  
ATOM   3699  CB  GLU A 243     -30.190  -3.057  18.186  1.00  0.170          C  
ATOM   3700  CG  GLU A 243     -29.203  -4.099  17.684  1.00  0.170          C  
ATOM   3701  CD  GLU A 243     -29.081  -5.287  18.617  1.00  0.170          C  
ATOM   3702  OE1 GLU A 243     -29.599  -5.211  19.716  1.00  0.170          O  
ATOM   3703  OE2 GLU A 243     -28.498  -6.280  18.219  1.00  0.170          O  
ATOM   3704  H   GLU A 243     -28.277  -1.461  18.557  1.00  0.130          H  
ATOM   3705  HA  GLU A 243     -30.085  -1.870  16.399  1.00  0.160          H  
ATOM   3706 1HB  GLU A 243     -29.990  -2.906  19.244  1.00  0.210          H  
ATOM   3707 2HB  GLU A 243     -31.193  -3.452  18.108  1.00  0.210          H  
ATOM   3708 1HG  GLU A 243     -29.546  -4.454  16.715  1.00  0.210          H  
ATOM   3709 2HG  GLU A 243     -28.235  -3.643  17.534  1.00  0.210          H  
ATOM   3710  N   VAL A 244     -31.438  -0.338  19.002  1.00  0.120          N  
ATOM   3711  CA  VAL A 244     -32.623   0.410  19.392  1.00  0.130          C  
ATOM   3712  C   VAL A 244     -32.704   1.690  18.564  1.00  0.130          C  
ATOM   3713  O   VAL A 244     -33.778   2.062  18.074  1.00  0.140          O  
ATOM   3714  CB  VAL A 244     -32.642   0.728  20.905  1.00  0.180          C  
ATOM   3715  CG1 VAL A 244     -33.840   1.618  21.206  1.00  0.180          C  
ATOM   3716  CG2 VAL A 244     -32.710  -0.589  21.751  1.00  0.180          C  
ATOM   3717  H   VAL A 244     -30.662  -0.483  19.662  1.00  0.140          H  
ATOM   3718  HA  VAL A 244     -33.497  -0.192  19.167  1.00  0.160          H  
ATOM   3719  HB  VAL A 244     -31.732   1.278  21.170  1.00  0.210          H  
ATOM   3720 1HG1 VAL A 244     -33.859   1.845  22.254  1.00  0.210          H  
ATOM   3721 2HG1 VAL A 244     -33.788   2.546  20.641  1.00  0.210          H  
ATOM   3722 3HG1 VAL A 244     -34.748   1.091  20.940  1.00  0.210          H  
ATOM   3723 1HG2 VAL A 244     -32.715  -0.346  22.809  1.00  0.210          H  
ATOM   3724 2HG2 VAL A 244     -33.594  -1.142  21.518  1.00  0.210          H  
ATOM   3725 3HG2 VAL A 244     -31.844  -1.208  21.532  1.00  0.210          H  
ATOM   3726  N   PHE A 245     -31.570   2.391  18.440  1.00  0.120          N  
ATOM   3727  CA  PHE A 245     -31.497   3.622  17.669  1.00  0.130          C  
ATOM   3728  C   PHE A 245     -31.919   3.364  16.233  1.00  0.120          C  
ATOM   3729  O   PHE A 245     -32.710   4.134  15.675  1.00  0.130          O  
ATOM   3730  CB  PHE A 245     -30.093   4.230  17.789  1.00  0.180          C  
ATOM   3731  CG  PHE A 245     -29.832   5.535  17.047  1.00  0.180          C  
ATOM   3732  CD1 PHE A 245     -30.429   6.732  17.449  1.00  0.180          C  
ATOM   3733  CD2 PHE A 245     -28.929   5.585  16.001  1.00  0.180          C  
ATOM   3734  CE1 PHE A 245     -30.144   7.912  16.811  1.00  0.180          C  
ATOM   3735  CE2 PHE A 245     -28.640   6.779  15.367  1.00  0.180          C  
ATOM   3736  CZ  PHE A 245     -29.252   7.939  15.773  1.00  0.180          C  
ATOM   3737  H   PHE A 245     -30.714   2.058  18.896  1.00  0.140          H  
ATOM   3738  HA  PHE A 245     -32.206   4.329  18.080  1.00  0.160          H  
ATOM   3739 1HB  PHE A 245     -29.854   4.381  18.837  1.00  0.210          H  
ATOM   3740 2HB  PHE A 245     -29.379   3.493  17.422  1.00  0.210          H  
ATOM   3741  HD1 PHE A 245     -31.132   6.735  18.269  1.00  0.210          H  
ATOM   3742  HD2 PHE A 245     -28.437   4.664  15.681  1.00  0.210          H  
ATOM   3743  HE1 PHE A 245     -30.620   8.831  17.138  1.00  0.210          H  
ATOM   3744  HE2 PHE A 245     -27.925   6.804  14.550  1.00  0.210          H  
ATOM   3745  HZ  PHE A 245     -29.024   8.883  15.275  1.00  0.210          H  
ATOM   3746  N   ALA A 246     -31.388   2.303  15.612  1.00  0.110          N  
ATOM   3747  CA  ALA A 246     -31.754   1.986  14.249  1.00  0.120          C  
ATOM   3748  C   ALA A 246     -33.242   1.725  14.102  1.00  0.130          C  
ATOM   3749  O   ALA A 246     -33.844   2.186  13.127  1.00  0.130          O  
ATOM   3750  CB  ALA A 246     -30.973   0.784  13.777  1.00  0.160          C  
ATOM   3751  H   ALA A 246     -30.705   1.706  16.082  1.00  0.130          H  
ATOM   3752  HA  ALA A 246     -31.515   2.827  13.635  1.00  0.140          H  
ATOM   3753 1HB  ALA A 246     -31.226   0.566  12.742  1.00  0.200          H  
ATOM   3754 2HB  ALA A 246     -29.908   0.989  13.860  1.00  0.200          H  
ATOM   3755 3HB  ALA A 246     -31.224  -0.073  14.405  1.00  0.200          H  
ATOM   3756  N   ALA A 247     -33.864   1.016  15.057  1.00  0.150          N  
ATOM   3757  CA  ALA A 247     -35.296   0.786  14.953  1.00  0.170          C  
ATOM   3758  C   ALA A 247     -36.070   2.104  14.994  1.00  0.170          C  
ATOM   3759  O   ALA A 247     -36.999   2.303  14.202  1.00  0.160          O  
ATOM   3760  CB  ALA A 247     -35.758  -0.116  16.066  1.00  0.230          C  
ATOM   3761  H   ALA A 247     -33.327   0.582  15.818  1.00  0.180          H  
ATOM   3762  HA  ALA A 247     -35.491   0.303  13.997  1.00  0.200          H  
ATOM   3763 1HB  ALA A 247     -36.821  -0.307  15.970  1.00  0.280          H  
ATOM   3764 2HB  ALA A 247     -35.213  -1.057  16.023  1.00  0.280          H  
ATOM   3765 3HB  ALA A 247     -35.552   0.386  17.005  1.00  0.280          H  
ATOM   3766  N   LEU A 248     -35.668   3.033  15.879  1.00  0.190          N  
ATOM   3767  CA  LEU A 248     -36.357   4.321  15.933  1.00  0.240          C  
ATOM   3768  C   LEU A 248     -36.154   5.144  14.687  1.00  0.210          C  
ATOM   3769  O   LEU A 248     -37.095   5.783  14.216  1.00  0.240          O  
ATOM   3770  CB  LEU A 248     -35.897   5.187  17.093  1.00  0.320          C  
ATOM   3771  CG  LEU A 248     -36.266   4.765  18.472  1.00  0.320          C  
ATOM   3772  CD1 LEU A 248     -35.582   5.670  19.377  1.00  0.320          C  
ATOM   3773  CD2 LEU A 248     -37.756   4.870  18.687  1.00  0.320          C  
ATOM   3774  H   LEU A 248     -34.915   2.807  16.542  1.00  0.230          H  
ATOM   3775  HA  LEU A 248     -37.419   4.126  16.018  1.00  0.290          H  
ATOM   3776 1HB  LEU A 248     -34.804   5.233  17.051  1.00  0.380          H  
ATOM   3777 2HB  LEU A 248     -36.279   6.193  16.939  1.00  0.380          H  
ATOM   3778  HG  LEU A 248     -35.923   3.745  18.653  1.00  0.380          H  
ATOM   3779 1HD1 LEU A 248     -35.796   5.430  20.387  1.00  0.380          H  
ATOM   3780 2HD1 LEU A 248     -34.538   5.599  19.198  1.00  0.380          H  
ATOM   3781 3HD1 LEU A 248     -35.914   6.667  19.179  1.00  0.380          H  
ATOM   3782 1HD2 LEU A 248     -38.026   4.606  19.693  1.00  0.380          H  
ATOM   3783 2HD2 LEU A 248     -38.050   5.893  18.508  1.00  0.380          H  
ATOM   3784 3HD2 LEU A 248     -38.283   4.217  18.013  1.00  0.380          H  
ATOM   3785  N   LEU A 249     -34.943   5.126  14.124  1.00  0.180          N  
ATOM   3786  CA  LEU A 249     -34.700   5.895  12.917  1.00  0.220          C  
ATOM   3787  C   LEU A 249     -35.566   5.349  11.838  1.00  0.220          C  
ATOM   3788  O   LEU A 249     -36.202   6.120  11.119  1.00  0.250          O  
ATOM   3789  CB  LEU A 249     -33.245   5.804  12.441  1.00  0.290          C  
ATOM   3790  CG  LEU A 249     -32.767   6.677  11.124  1.00  0.290          C  
ATOM   3791  CD1 LEU A 249     -33.229   6.022   9.771  1.00  0.290          C  
ATOM   3792  CD2 LEU A 249     -33.284   8.097  11.194  1.00  0.290          C  
ATOM   3793  H   LEU A 249     -34.178   4.610  14.574  1.00  0.220          H  
ATOM   3794  HA  LEU A 249     -34.965   6.924  13.095  1.00  0.260          H  
ATOM   3795 1HB  LEU A 249     -32.612   6.099  13.276  1.00  0.350          H  
ATOM   3796 2HB  LEU A 249     -33.046   4.761  12.235  1.00  0.350          H  
ATOM   3797  HG  LEU A 249     -31.689   6.696  11.111  1.00  0.350          H  
ATOM   3798 1HD1 LEU A 249     -32.838   6.615   8.949  1.00  0.350          H  
ATOM   3799 2HD1 LEU A 249     -32.861   5.024   9.685  1.00  0.350          H  
ATOM   3800 3HD1 LEU A 249     -34.284   5.995   9.672  1.00  0.350          H  
ATOM   3801 1HD2 LEU A 249     -32.918   8.652  10.321  1.00  0.350          H  
ATOM   3802 2HD2 LEU A 249     -34.373   8.109  11.186  1.00  0.350          H  
ATOM   3803 3HD2 LEU A 249     -32.923   8.566  12.087  1.00  0.350          H  
ATOM   3804  N   ALA A 250     -35.562   4.027  11.668  1.00  0.210          N  
ATOM   3805  CA  ALA A 250     -36.338   3.439  10.606  1.00  0.230          C  
ATOM   3806  C   ALA A 250     -37.802   3.786  10.754  1.00  0.230          C  
ATOM   3807  O   ALA A 250     -38.455   4.127   9.766  1.00  0.270          O  
ATOM   3808  CB  ALA A 250     -36.175   1.936  10.622  1.00  0.310          C  
ATOM   3809  H   ALA A 250     -35.003   3.423  12.280  1.00  0.250          H  
ATOM   3810  HA  ALA A 250     -35.979   3.836   9.660  1.00  0.280          H  
ATOM   3811 1HB  ALA A 250     -36.751   1.495   9.811  1.00  0.380          H  
ATOM   3812 2HB  ALA A 250     -35.121   1.687  10.505  1.00  0.380          H  
ATOM   3813 3HB  ALA A 250     -36.533   1.548  11.578  1.00  0.380          H  
ATOM   3814  N   ALA A 251     -38.325   3.731  11.980  1.00  0.210          N  
ATOM   3815  CA  ALA A 251     -39.716   4.066  12.174  1.00  0.220          C  
ATOM   3816  C   ALA A 251     -39.974   5.525  11.813  1.00  0.250          C  
ATOM   3817  O   ALA A 251     -40.996   5.829  11.183  1.00  0.280          O  
ATOM   3818  CB  ALA A 251     -40.120   3.762  13.589  1.00  0.300          C  
ATOM   3819  H   ALA A 251     -37.763   3.410  12.776  1.00  0.250          H  
ATOM   3820  HA  ALA A 251     -40.311   3.451  11.498  1.00  0.260          H  
ATOM   3821 1HB  ALA A 251     -41.163   3.984  13.693  1.00  0.360          H  
ATOM   3822 2HB  ALA A 251     -39.947   2.716  13.804  1.00  0.360          H  
ATOM   3823 3HB  ALA A 251     -39.529   4.363  14.262  1.00  0.360          H  
ATOM   3824  N   ARG A 252     -39.044   6.433  12.177  1.00  0.250          N  
ATOM   3825  CA  ARG A 252     -39.182   7.843  11.813  1.00  0.290          C  
ATOM   3826  C   ARG A 252     -39.147   8.016  10.296  1.00  0.320          C  
ATOM   3827  O   ARG A 252     -39.943   8.759   9.724  1.00  0.370          O  
ATOM   3828  CB  ARG A 252     -38.073   8.706  12.403  1.00  0.390          C  
ATOM   3829  CG  ARG A 252     -38.152   9.005  13.881  1.00  0.390          C  
ATOM   3830  CD  ARG A 252     -37.046   9.929  14.294  1.00  0.390          C  
ATOM   3831  NE  ARG A 252     -35.765   9.277  14.348  1.00  0.390          N  
ATOM   3832  CZ  ARG A 252     -34.598   9.919  14.556  1.00  0.390          C  
ATOM   3833  NH1 ARG A 252     -34.587  11.226  14.730  1.00  0.390          N  
ATOM   3834  NH2 ARG A 252     -33.460   9.251  14.592  1.00  0.390          N  
ATOM   3835  H   ARG A 252     -38.253   6.137  12.758  1.00  0.300          H  
ATOM   3836  HA  ARG A 252     -40.137   8.202  12.184  1.00  0.350          H  
ATOM   3837 1HB  ARG A 252     -37.119   8.222  12.229  1.00  0.470          H  
ATOM   3838 2HB  ARG A 252     -38.049   9.658  11.878  1.00  0.470          H  
ATOM   3839 1HG  ARG A 252     -39.118   9.462  14.116  1.00  0.470          H  
ATOM   3840 2HG  ARG A 252     -38.043   8.086  14.439  1.00  0.470          H  
ATOM   3841 1HD  ARG A 252     -36.986  10.732  13.562  1.00  0.470          H  
ATOM   3842 2HD  ARG A 252     -37.224  10.345  15.250  1.00  0.470          H  
ATOM   3843  HE  ARG A 252     -35.748   8.273  14.228  1.00  0.470          H  
ATOM   3844 1HH1 ARG A 252     -35.448  11.753  14.716  1.00  0.470          H  
ATOM   3845 2HH1 ARG A 252     -33.715  11.708  14.888  1.00  0.470          H  
ATOM   3846 1HH2 ARG A 252     -33.451   8.247  14.470  1.00  0.470          H  
ATOM   3847 2HH2 ARG A 252     -32.594   9.748  14.746  1.00  0.470          H  
ATOM   3848  N   HIS A 253     -38.261   7.277   9.624  1.00  0.310          N  
ATOM   3849  CA  HIS A 253     -38.115   7.327   8.170  1.00  0.350          C  
ATOM   3850  C   HIS A 253     -39.451   7.028   7.509  1.00  0.350          C  
ATOM   3851  O   HIS A 253     -39.888   7.737   6.600  1.00  0.370          O  
ATOM   3852  CB  HIS A 253     -37.065   6.323   7.685  1.00  0.470          C  
ATOM   3853  CG  HIS A 253     -36.887   6.290   6.208  1.00  0.470          C  
ATOM   3854  ND1 HIS A 253     -36.192   7.257   5.515  1.00  0.470          N  
ATOM   3855  CD2 HIS A 253     -37.328   5.405   5.285  1.00  0.470          C  
ATOM   3856  CE1 HIS A 253     -36.206   6.964   4.226  1.00  0.470          C  
ATOM   3857  NE2 HIS A 253     -36.890   5.844   4.059  1.00  0.470          N  
ATOM   3858  H   HIS A 253     -37.614   6.698  10.161  1.00  0.370          H  
ATOM   3859  HA  HIS A 253     -37.802   8.323   7.864  1.00  0.420          H  
ATOM   3860 1HB  HIS A 253     -36.106   6.554   8.145  1.00  0.570          H  
ATOM   3861 2HB  HIS A 253     -37.340   5.332   7.997  1.00  0.570          H  
ATOM   3862  HD1 HIS A 253     -35.779   8.088   5.897  1.00  0.570          H  
ATOM   3863  HD2 HIS A 253     -37.919   4.491   5.365  1.00  0.570          H  
ATOM   3864  HE1 HIS A 253     -35.705   7.611   3.508  1.00  0.570          H  
ATOM   3865  N   GLU A 254     -40.109   5.982   8.003  1.00  0.350          N  
ATOM   3866  CA  GLU A 254     -41.413   5.525   7.540  1.00  0.340          C  
ATOM   3867  C   GLU A 254     -42.547   6.542   7.764  1.00  0.420          C  
ATOM   3868  O   GLU A 254     -43.631   6.380   7.197  1.00  0.660          O  
ATOM   3869  CB  GLU A 254     -41.795   4.203   8.224  1.00  0.480          C  
ATOM   3870  CG  GLU A 254     -40.967   2.986   7.816  1.00  0.480          C  
ATOM   3871  CD  GLU A 254     -41.344   1.731   8.590  1.00  0.480          C  
ATOM   3872  OE1 GLU A 254     -42.161   1.822   9.481  1.00  0.480          O  
ATOM   3873  OE2 GLU A 254     -40.811   0.689   8.288  1.00  0.480          O  
ATOM   3874  H   GLU A 254     -39.637   5.433   8.732  1.00  0.420          H  
ATOM   3875  HA  GLU A 254     -41.336   5.342   6.470  1.00  0.410          H  
ATOM   3876 1HB  GLU A 254     -41.695   4.314   9.298  1.00  0.580          H  
ATOM   3877 2HB  GLU A 254     -42.840   3.979   8.020  1.00  0.580          H  
ATOM   3878 1HG  GLU A 254     -41.121   2.803   6.755  1.00  0.580          H  
ATOM   3879 2HG  GLU A 254     -39.915   3.201   7.964  1.00  0.580          H  
ATOM   3880  N   GLY A 255     -42.350   7.534   8.647  1.00  0.330          N  
ATOM   3881  CA  GLY A 255     -43.374   8.515   8.964  1.00  0.390          C  
ATOM   3882  C   GLY A 255     -43.822   8.532  10.430  1.00  0.340          C  
ATOM   3883  O   GLY A 255     -44.701   9.321  10.790  1.00  0.380          O  
ATOM   3884  H   GLY A 255     -41.431   7.699   9.060  1.00  0.400          H  
ATOM   3885 1HA  GLY A 255     -42.988   9.500   8.705  1.00  0.470          H  
ATOM   3886 2HA  GLY A 255     -44.238   8.344   8.327  1.00  0.470          H  
ATOM   3887  N   ALA A 256     -43.277   7.657  11.280  1.00  0.300          N  
ATOM   3888  CA  ALA A 256     -43.652   7.681  12.685  1.00  0.300          C  
ATOM   3889  C   ALA A 256     -43.121   8.942  13.345  1.00  0.280          C  
ATOM   3890  O   ALA A 256     -42.052   9.438  12.986  1.00  0.280          O  
ATOM   3891  CB  ALA A 256     -43.133   6.468  13.406  1.00  0.420          C  
ATOM   3892  H   ALA A 256     -42.572   6.979  10.983  1.00  0.360          H  
ATOM   3893  HA  ALA A 256     -44.740   7.692  12.745  1.00  0.360          H  
ATOM   3894 1HB  ALA A 256     -43.451   6.518  14.442  1.00  0.500          H  
ATOM   3895 2HB  ALA A 256     -43.523   5.564  12.941  1.00  0.500          H  
ATOM   3896 3HB  ALA A 256     -42.071   6.469  13.354  1.00  0.500          H  
ATOM   3897  N   THR A 257     -43.856   9.444  14.321  1.00  0.340          N  
ATOM   3898  CA  THR A 257     -43.423  10.598  15.081  1.00  0.390          C  
ATOM   3899  C   THR A 257     -42.607  10.115  16.272  1.00  0.360          C  
ATOM   3900  O   THR A 257     -43.041   9.240  17.025  1.00  0.360          O  
ATOM   3901  CB  THR A 257     -44.644  11.452  15.504  1.00  0.530          C  
ATOM   3902  OG1 THR A 257     -45.316  11.917  14.333  1.00  0.530          O  
ATOM   3903  CG2 THR A 257     -44.212  12.653  16.300  1.00  0.530          C  
ATOM   3904  H   THR A 257     -44.740   9.014  14.552  1.00  0.410          H  
ATOM   3905  HA  THR A 257     -42.781  11.213  14.450  1.00  0.470          H  
ATOM   3906  HB  THR A 257     -45.329  10.846  16.102  1.00  0.630          H  
ATOM   3907  HG1 THR A 257     -45.711  11.172  13.877  1.00  0.630          H  
ATOM   3908 1HG2 THR A 257     -45.091  13.236  16.572  1.00  0.630          H  
ATOM   3909 2HG2 THR A 257     -43.722  12.332  17.176  1.00  0.630          H  
ATOM   3910 3HG2 THR A 257     -43.539  13.265  15.704  1.00  0.630          H  
ATOM   3911  N   ILE A 258     -41.433  10.694  16.465  1.00  0.350          N  
ATOM   3912  CA  ILE A 258     -40.548  10.268  17.542  1.00  0.310          C  
ATOM   3913  C   ILE A 258     -41.171  10.460  18.921  1.00  0.300          C  
ATOM   3914  O   ILE A 258     -40.906   9.697  19.851  1.00  0.300          O  
ATOM   3915  CB  ILE A 258     -39.203  10.956  17.375  1.00  0.450          C  
ATOM   3916  CG1 ILE A 258     -38.087  10.275  18.248  1.00  0.450          C  
ATOM   3917  CG2 ILE A 258     -39.323  12.456  17.707  1.00  0.450          C  
ATOM   3918  CD1 ILE A 258     -37.723   8.845  17.961  1.00  0.450          C  
ATOM   3919  H   ILE A 258     -41.140  11.408  15.812  1.00  0.420          H  
ATOM   3920  HA  ILE A 258     -40.385   9.215  17.417  1.00  0.370          H  
ATOM   3921  HB  ILE A 258     -38.930  10.878  16.359  1.00  0.540          H  
ATOM   3922 1HG1 ILE A 258     -37.192  10.790  18.073  1.00  0.540          H  
ATOM   3923 2HG1 ILE A 258     -38.364  10.360  19.291  1.00  0.540          H  
ATOM   3924 1HG2 ILE A 258     -38.377  12.942  17.520  1.00  0.540          H  
ATOM   3925 2HG2 ILE A 258     -40.075  12.918  17.078  1.00  0.540          H  
ATOM   3926 3HG2 ILE A 258     -39.591  12.600  18.754  1.00  0.540          H  
ATOM   3927 1HD1 ILE A 258     -36.920   8.569  18.626  1.00  0.540          H  
ATOM   3928 2HD1 ILE A 258     -38.547   8.208  18.138  1.00  0.540          H  
ATOM   3929 3HD1 ILE A 258     -37.393   8.729  16.943  1.00  0.540          H  
ATOM   3930  N   ALA A 259     -42.055  11.449  19.034  1.00  0.360          N  
ATOM   3931  CA  ALA A 259     -42.806  11.719  20.246  1.00  0.420          C  
ATOM   3932  C   ALA A 259     -43.721  10.544  20.618  1.00  0.450          C  
ATOM   3933  O   ALA A 259     -44.203  10.496  21.745  1.00  0.570          O  
ATOM   3934  CB  ALA A 259     -43.635  12.980  20.095  1.00  0.560          C  
ATOM   3935  H   ALA A 259     -42.189  12.071  18.250  1.00  0.430          H  
ATOM   3936  HA  ALA A 259     -42.090  11.861  21.055  1.00  0.500          H  
ATOM   3937 1HB  ALA A 259     -44.158  13.174  21.030  1.00  0.680          H  
ATOM   3938 2HB  ALA A 259     -42.979  13.819  19.861  1.00  0.680          H  
ATOM   3939 3HB  ALA A 259     -44.362  12.849  19.304  1.00  0.680          H  
ATOM   3940  N   ASP A 260     -44.048   9.659  19.660  1.00  0.410          N  
ATOM   3941  CA  ASP A 260     -44.865   8.488  19.945  1.00  0.500          C  
ATOM   3942  C   ASP A 260     -43.951   7.263  20.086  1.00  0.360          C  
ATOM   3943  O   ASP A 260     -44.167   6.398  20.939  1.00  0.420          O  
ATOM   3944  CB  ASP A 260     -45.899   8.240  18.849  1.00  0.660          C  
ATOM   3945  CG  ASP A 260     -46.926   9.365  18.704  1.00  0.660          C  
ATOM   3946  OD1 ASP A 260     -47.530   9.756  19.678  1.00  0.660          O  
ATOM   3947  OD2 ASP A 260     -47.127   9.788  17.590  1.00  0.660          O  
ATOM   3948  H   ASP A 260     -43.654   9.741  18.729  1.00  0.490          H  
ATOM   3949  HA  ASP A 260     -45.386   8.640  20.889  1.00  0.600          H  
ATOM   3950 1HB  ASP A 260     -45.380   8.120  17.895  1.00  0.800          H  
ATOM   3951 2HB  ASP A 260     -46.424   7.306  19.054  1.00  0.800          H  
ATOM   3952  N   LEU A 261     -42.890   7.220  19.276  1.00  0.260          N  
ATOM   3953  CA  LEU A 261     -41.985   6.080  19.287  1.00  0.240          C  
ATOM   3954  C   LEU A 261     -41.233   5.942  20.604  1.00  0.240          C  
ATOM   3955  O   LEU A 261     -41.014   4.829  21.094  1.00  0.270          O  
ATOM   3956  CB  LEU A 261     -40.932   6.244  18.209  1.00  0.340          C  
ATOM   3957  CG  LEU A 261     -41.347   6.219  16.762  1.00  0.340          C  
ATOM   3958  CD1 LEU A 261     -40.138   6.594  15.891  1.00  0.340          C  
ATOM   3959  CD2 LEU A 261     -41.848   4.884  16.438  1.00  0.340          C  
ATOM   3960  H   LEU A 261     -42.760   7.967  18.593  1.00  0.310          H  
ATOM   3961  HA  LEU A 261     -42.569   5.174  19.148  1.00  0.290          H  
ATOM   3962 1HB  LEU A 261     -40.403   7.144  18.407  1.00  0.410          H  
ATOM   3963 2HB  LEU A 261     -40.282   5.427  18.327  1.00  0.410          H  
ATOM   3964  HG  LEU A 261     -42.129   6.948  16.587  1.00  0.410          H  
ATOM   3965 1HD1 LEU A 261     -40.414   6.587  14.852  1.00  0.410          H  
ATOM   3966 2HD1 LEU A 261     -39.790   7.570  16.138  1.00  0.410          H  
ATOM   3967 3HD1 LEU A 261     -39.330   5.885  16.051  1.00  0.410          H  
ATOM   3968 1HD2 LEU A 261     -42.153   4.846  15.425  1.00  0.410          H  
ATOM   3969 2HD2 LEU A 261     -41.069   4.140  16.613  1.00  0.410          H  
ATOM   3970 3HD2 LEU A 261     -42.701   4.670  17.057  1.00  0.410          H  
ATOM   3971  N   LEU A 262     -40.802   7.059  21.180  1.00  0.250          N  
ATOM   3972  CA  LEU A 262     -40.097   6.950  22.434  1.00  0.260          C  
ATOM   3973  C   LEU A 262     -40.988   6.424  23.567  1.00  0.270          C  
ATOM   3974  O   LEU A 262     -40.549   5.503  24.241  1.00  0.280          O  
ATOM   3975  CB  LEU A 262     -39.383   8.264  22.736  1.00  0.360          C  
ATOM   3976  CG  LEU A 262     -38.140   8.537  21.884  1.00  0.360          C  
ATOM   3977  CD1 LEU A 262     -37.732   9.968  22.080  1.00  0.360          C  
ATOM   3978  CD2 LEU A 262     -36.983   7.592  22.320  1.00  0.360          C  
ATOM   3979  H   LEU A 262     -40.946   7.969  20.731  1.00  0.300          H  
ATOM   3980  HA  LEU A 262     -39.332   6.201  22.297  1.00  0.310          H  
ATOM   3981 1HB  LEU A 262     -40.047   9.085  22.521  1.00  0.430          H  
ATOM   3982 2HB  LEU A 262     -39.111   8.291  23.768  1.00  0.430          H  
ATOM   3983  HG  LEU A 262     -38.370   8.380  20.833  1.00  0.430          H  
ATOM   3984 1HD1 LEU A 262     -36.854  10.179  21.480  1.00  0.430          H  
ATOM   3985 2HD1 LEU A 262     -38.548  10.623  21.768  1.00  0.430          H  
ATOM   3986 3HD1 LEU A 262     -37.510  10.147  23.125  1.00  0.430          H  
ATOM   3987 1HD2 LEU A 262     -36.110   7.798  21.734  1.00  0.430          H  
ATOM   3988 2HD2 LEU A 262     -36.758   7.751  23.365  1.00  0.430          H  
ATOM   3989 3HD2 LEU A 262     -37.244   6.567  22.179  1.00  0.430          H  
ATOM   3990  N   PRO A 263     -42.229   6.919  23.809  1.00  0.290          N  
ATOM   3991  CA  PRO A 263     -43.185   6.336  24.747  1.00  0.310          C  
ATOM   3992  C   PRO A 263     -43.377   4.836  24.540  1.00  0.280          C  
ATOM   3993  O   PRO A 263     -43.572   4.099  25.506  1.00  0.310          O  
ATOM   3994  CB  PRO A 263     -44.445   7.140  24.476  1.00  0.460          C  
ATOM   3995  CG  PRO A 263     -43.924   8.485  24.094  1.00  0.460          C  
ATOM   3996  CD  PRO A 263     -42.648   8.228  23.299  1.00  0.460          C  
ATOM   3997  HA  PRO A 263     -42.838   6.537  25.766  1.00  0.370          H  
ATOM   3998 1HB  PRO A 263     -45.024   6.666  23.659  1.00  0.560          H  
ATOM   3999 2HB  PRO A 263     -45.087   7.157  25.365  1.00  0.560          H  
ATOM   4000 1HG  PRO A 263     -44.695   8.997  23.511  1.00  0.560          H  
ATOM   4001 2HG  PRO A 263     -43.749   9.097  24.988  1.00  0.560          H  
ATOM   4002 1HD  PRO A 263     -42.849   8.229  22.258  1.00  0.560          H  
ATOM   4003 2HD  PRO A 263     -41.943   9.001  23.579  1.00  0.560          H  
ATOM   4004  N   ASP A 264     -43.307   4.361  23.288  1.00  0.270          N  
ATOM   4005  CA  ASP A 264     -43.402   2.923  23.066  1.00  0.270          C  
ATOM   4006  C   ASP A 264     -42.175   2.254  23.689  1.00  0.240          C  
ATOM   4007  O   ASP A 264     -42.276   1.340  24.507  1.00  0.260          O  
ATOM   4008  CB  ASP A 264     -43.453   2.573  21.583  1.00  0.380          C  
ATOM   4009  CG  ASP A 264     -44.760   2.893  20.855  1.00  0.380          C  
ATOM   4010  OD1 ASP A 264     -45.757   3.186  21.475  1.00  0.380          O  
ATOM   4011  OD2 ASP A 264     -44.738   2.783  19.650  1.00  0.380          O  
ATOM   4012  H   ASP A 264     -43.260   4.995  22.483  1.00  0.320          H  
ATOM   4013  HA  ASP A 264     -44.299   2.545  23.555  1.00  0.320          H  
ATOM   4014 1HB  ASP A 264     -42.682   3.121  21.080  1.00  0.450          H  
ATOM   4015 2HB  ASP A 264     -43.210   1.531  21.461  1.00  0.450          H  
ATOM   4016  N   LEU A 265     -40.979   2.743  23.342  1.00  0.210          N  
ATOM   4017  CA  LEU A 265     -39.766   2.166  23.929  1.00  0.230          C  
ATOM   4018  C   LEU A 265     -39.678   2.316  25.428  1.00  0.230          C  
ATOM   4019  O   LEU A 265     -39.160   1.423  26.101  1.00  0.270          O  
ATOM   4020  CB  LEU A 265     -38.476   2.772  23.401  1.00  0.310          C  
ATOM   4021  CG  LEU A 265     -38.009   2.451  22.029  1.00  0.310          C  
ATOM   4022  CD1 LEU A 265     -36.839   3.285  21.781  1.00  0.310          C  
ATOM   4023  CD2 LEU A 265     -37.601   1.001  21.939  1.00  0.310          C  
ATOM   4024  H   LEU A 265     -40.931   3.512  22.662  1.00  0.250          H  
ATOM   4025  HA  LEU A 265     -39.776   1.105  23.715  1.00  0.280          H  
ATOM   4026 1HB  LEU A 265     -38.587   3.857  23.454  1.00  0.380          H  
ATOM   4027 2HB  LEU A 265     -37.699   2.495  24.077  1.00  0.380          H  
ATOM   4028  HG  LEU A 265     -38.782   2.683  21.289  1.00  0.380          H  
ATOM   4029 1HD1 LEU A 265     -36.460   3.073  20.797  1.00  0.380          H  
ATOM   4030 2HD1 LEU A 265     -37.126   4.318  21.858  1.00  0.380          H  
ATOM   4031 3HD1 LEU A 265     -36.073   3.069  22.516  1.00  0.380          H  
ATOM   4032 1HD2 LEU A 265     -37.207   0.803  20.954  1.00  0.380          H  
ATOM   4033 2HD2 LEU A 265     -36.824   0.794  22.677  1.00  0.380          H  
ATOM   4034 3HD2 LEU A 265     -38.454   0.359  22.117  1.00  0.380          H  
ATOM   4035  N   PHE A 266     -40.209   3.408  25.968  1.00  0.260          N  
ATOM   4036  CA  PHE A 266     -40.158   3.705  27.389  1.00  0.310          C  
ATOM   4037  C   PHE A 266     -40.942   2.679  28.201  1.00  0.290          C  
ATOM   4038  O   PHE A 266     -40.804   2.629  29.424  1.00  0.350          O  
ATOM   4039  CB  PHE A 266     -40.672   5.117  27.682  1.00  0.410          C  
ATOM   4040  CG  PHE A 266     -39.780   6.304  27.188  1.00  0.410          C  
ATOM   4041  CD1 PHE A 266     -38.418   6.162  26.834  1.00  0.410          C  
ATOM   4042  CD2 PHE A 266     -40.332   7.575  27.100  1.00  0.410          C  
ATOM   4043  CE1 PHE A 266     -37.680   7.255  26.417  1.00  0.410          C  
ATOM   4044  CE2 PHE A 266     -39.586   8.655  26.686  1.00  0.410          C  
ATOM   4045  CZ  PHE A 266     -38.268   8.496  26.348  1.00  0.410          C  
ATOM   4046  H   PHE A 266     -40.605   4.109  25.344  1.00  0.310          H  
ATOM   4047  HA  PHE A 266     -39.125   3.635  27.720  1.00  0.370          H  
ATOM   4048 1HB  PHE A 266     -41.648   5.218  27.227  1.00  0.500          H  
ATOM   4049 2HB  PHE A 266     -40.810   5.227  28.755  1.00  0.500          H  
ATOM   4050  HD1 PHE A 266     -37.933   5.195  26.880  1.00  0.500          H  
ATOM   4051  HD2 PHE A 266     -41.378   7.720  27.370  1.00  0.500          H  
ATOM   4052  HE1 PHE A 266     -36.629   7.132  26.146  1.00  0.500          H  
ATOM   4053  HE2 PHE A 266     -40.044   9.642  26.630  1.00  0.500          H  
ATOM   4054  HZ  PHE A 266     -37.694   9.358  26.027  1.00  0.500          H  
ATOM   4055  N   ALA A 267     -41.784   1.863  27.534  1.00  0.250          N  
ATOM   4056  CA  ALA A 267     -42.486   0.784  28.204  1.00  0.260          C  
ATOM   4057  C   ALA A 267     -41.416  -0.158  28.747  1.00  0.240          C  
ATOM   4058  O   ALA A 267     -41.595  -0.815  29.774  1.00  0.310          O  
ATOM   4059  CB  ALA A 267     -43.416   0.055  27.244  1.00  0.360          C  
ATOM   4060  H   ALA A 267     -41.880   1.927  26.516  1.00  0.300          H  
ATOM   4061  HA  ALA A 267     -43.056   1.193  29.035  1.00  0.310          H  
ATOM   4062 1HB  ALA A 267     -43.919  -0.756  27.765  1.00  0.430          H  
ATOM   4063 2HB  ALA A 267     -44.154   0.759  26.857  1.00  0.430          H  
ATOM   4064 3HB  ALA A 267     -42.836  -0.347  26.418  1.00  0.430          H  
ATOM   4065  N   ASN A 268     -40.314  -0.256  27.986  1.00  0.200          N  
ATOM   4066  CA  ASN A 268     -39.119  -1.021  28.257  1.00  0.290          C  
ATOM   4067  C   ASN A 268     -39.464  -2.455  28.598  1.00  0.280          C  
ATOM   4068  O   ASN A 268     -38.989  -2.996  29.590  1.00  0.390          O  
ATOM   4069  CB  ASN A 268     -38.307  -0.319  29.328  1.00  0.370          C  
ATOM   4070  CG  ASN A 268     -36.846  -0.682  29.285  1.00  0.370          C  
ATOM   4071  OD1 ASN A 268     -36.351  -1.083  28.209  1.00  0.370          O  
ATOM   4072  ND2 ASN A 268     -36.139  -0.506  30.360  1.00  0.370          N  
ATOM   4073  H   ASN A 268     -40.244   0.315  27.147  1.00  0.240          H  
ATOM   4074  HA  ASN A 268     -38.526  -1.036  27.344  1.00  0.350          H  
ATOM   4075 1HB  ASN A 268     -38.409   0.762  29.203  1.00  0.440          H  
ATOM   4076 2HB  ASN A 268     -38.704  -0.571  30.314  1.00  0.440          H  
ATOM   4077 1HD2 ASN A 268     -35.135  -0.673  30.332  1.00  0.440          H  
ATOM   4078 2HD2 ASN A 268     -36.578  -0.190  31.234  1.00  0.440          H  
ATOM   4079  N   ASP A 269     -40.325  -3.049  27.791  1.00  0.210          N  
ATOM   4080  CA  ASP A 269     -40.804  -4.397  28.001  1.00  0.260          C  
ATOM   4081  C   ASP A 269     -40.870  -5.143  26.679  1.00  0.220          C  
ATOM   4082  O   ASP A 269     -41.721  -4.856  25.828  1.00  0.280          O  
ATOM   4083  CB  ASP A 269     -42.168  -4.317  28.723  1.00  0.340          C  
ATOM   4084  CG  ASP A 269     -42.834  -5.669  29.062  1.00  0.340          C  
ATOM   4085  OD1 ASP A 269     -42.800  -6.546  28.214  1.00  0.340          O  
ATOM   4086  OD2 ASP A 269     -43.380  -5.809  30.139  1.00  0.340          O  
ATOM   4087  H   ASP A 269     -40.648  -2.539  26.984  1.00  0.250          H  
ATOM   4088  HA  ASP A 269     -40.101  -4.921  28.652  1.00  0.310          H  
ATOM   4089 1HB  ASP A 269     -42.029  -3.763  29.659  1.00  0.410          H  
ATOM   4090 2HB  ASP A 269     -42.856  -3.732  28.116  1.00  0.410          H  
ATOM   4091  N   ILE A 270     -39.910  -6.047  26.488  1.00  0.200          N  
ATOM   4092  CA  ILE A 270     -39.745  -6.793  25.255  1.00  0.200          C  
ATOM   4093  C   ILE A 270     -40.906  -7.676  24.899  1.00  0.220          C  
ATOM   4094  O   ILE A 270     -41.305  -7.727  23.736  1.00  0.240          O  
ATOM   4095  CB  ILE A 270     -38.445  -7.626  25.274  1.00  0.280          C  
ATOM   4096  CG1 ILE A 270     -37.251  -6.685  25.185  1.00  0.280          C  
ATOM   4097  CG2 ILE A 270     -38.433  -8.639  24.212  1.00  0.280          C  
ATOM   4098  CD1 ILE A 270     -35.909  -7.280  25.432  1.00  0.280          C  
ATOM   4099  H   ILE A 270     -39.263  -6.219  27.262  1.00  0.240          H  
ATOM   4100  HA  ILE A 270     -39.642  -6.069  24.454  1.00  0.240          H  
ATOM   4101  HB  ILE A 270     -38.369  -8.138  26.232  1.00  0.340          H  
ATOM   4102 1HG1 ILE A 270     -37.249  -6.245  24.195  1.00  0.340          H  
ATOM   4103 2HG1 ILE A 270     -37.373  -5.925  25.915  1.00  0.340          H  
ATOM   4104 1HG2 ILE A 270     -37.519  -9.198  24.268  1.00  0.340          H  
ATOM   4105 2HG2 ILE A 270     -39.260  -9.332  24.311  1.00  0.340          H  
ATOM   4106 3HG2 ILE A 270     -38.501  -8.142  23.285  1.00  0.340          H  
ATOM   4107 1HD1 ILE A 270     -35.153  -6.509  25.343  1.00  0.340          H  
ATOM   4108 2HD1 ILE A 270     -35.871  -7.683  26.415  1.00  0.340          H  
ATOM   4109 3HD1 ILE A 270     -35.687  -8.060  24.728  1.00  0.340          H  
ATOM   4110  N   GLN A 271     -41.433  -8.408  25.861  1.00  0.250          N  
ATOM   4111  CA  GLN A 271     -42.513  -9.316  25.558  1.00  0.280          C  
ATOM   4112  C   GLN A 271     -43.746  -8.532  25.110  1.00  0.290          C  
ATOM   4113  O   GLN A 271     -44.417  -8.919  24.144  1.00  0.440          O  
ATOM   4114  CB  GLN A 271     -42.807 -10.180  26.788  1.00  0.380          C  
ATOM   4115  CG  GLN A 271     -41.647 -11.144  27.176  1.00  0.380          C  
ATOM   4116  CD  GLN A 271     -40.553 -10.472  28.070  1.00  0.380          C  
ATOM   4117  OE1 GLN A 271     -40.312  -9.261  28.001  1.00  0.380          O  
ATOM   4118  NE2 GLN A 271     -39.908 -11.273  28.909  1.00  0.380          N  
ATOM   4119  H   GLN A 271     -41.075  -8.311  26.812  1.00  0.300          H  
ATOM   4120  HA  GLN A 271     -42.204  -9.961  24.738  1.00  0.340          H  
ATOM   4121 1HB  GLN A 271     -43.006  -9.528  27.644  1.00  0.460          H  
ATOM   4122 2HB  GLN A 271     -43.703 -10.772  26.612  1.00  0.460          H  
ATOM   4123 1HG  GLN A 271     -42.061 -11.990  27.724  1.00  0.460          H  
ATOM   4124 2HG  GLN A 271     -41.165 -11.491  26.261  1.00  0.460          H  
ATOM   4125 1HE2 GLN A 271     -39.189 -10.894  29.519  1.00  0.460          H  
ATOM   4126 2HE2 GLN A 271     -40.125 -12.248  28.943  1.00  0.460          H  
ATOM   4127  N   SER A 272     -44.003  -7.394  25.764  1.00  0.220          N  
ATOM   4128  CA  SER A 272     -45.132  -6.551  25.410  1.00  0.230          C  
ATOM   4129  C   SER A 272     -44.959  -5.935  24.029  1.00  0.230          C  
ATOM   4130  O   SER A 272     -45.874  -6.000  23.198  1.00  0.300          O  
ATOM   4131  CB  SER A 272     -45.311  -5.459  26.438  1.00  0.320          C  
ATOM   4132  OG  SER A 272     -46.388  -4.621  26.113  1.00  0.320          O  
ATOM   4133  H   SER A 272     -43.427  -7.120  26.577  1.00  0.260          H  
ATOM   4134  HA  SER A 272     -46.029  -7.169  25.397  1.00  0.280          H  
ATOM   4135 1HB  SER A 272     -45.471  -5.907  27.419  1.00  0.380          H  
ATOM   4136 2HB  SER A 272     -44.396  -4.872  26.496  1.00  0.380          H  
ATOM   4137  HG  SER A 272     -46.449  -3.991  26.834  1.00  0.380          H  
ATOM   4138  N   ILE A 273     -43.785  -5.346  23.768  1.00  0.190          N  
ATOM   4139  CA  ILE A 273     -43.546  -4.688  22.495  1.00  0.210          C  
ATOM   4140  C   ILE A 273     -43.571  -5.685  21.347  1.00  0.220          C  
ATOM   4141  O   ILE A 273     -44.200  -5.441  20.327  1.00  0.300          O  
ATOM   4142  CB  ILE A 273     -42.243  -3.846  22.501  1.00  0.290          C  
ATOM   4143  CG1 ILE A 273     -42.428  -2.623  23.470  1.00  0.290          C  
ATOM   4144  CG2 ILE A 273     -41.890  -3.363  21.052  1.00  0.290          C  
ATOM   4145  CD1 ILE A 273     -41.167  -1.871  23.822  1.00  0.290          C  
ATOM   4146  H   ILE A 273     -43.050  -5.353  24.485  1.00  0.230          H  
ATOM   4147  HA  ILE A 273     -44.363  -3.991  22.343  1.00  0.250          H  
ATOM   4148  HB  ILE A 273     -41.432  -4.458  22.899  1.00  0.340          H  
ATOM   4149 1HG1 ILE A 273     -43.097  -1.922  23.005  1.00  0.340          H  
ATOM   4150 2HG1 ILE A 273     -42.883  -2.980  24.395  1.00  0.340          H  
ATOM   4151 1HG2 ILE A 273     -40.972  -2.787  21.061  1.00  0.340          H  
ATOM   4152 2HG2 ILE A 273     -41.752  -4.213  20.401  1.00  0.340          H  
ATOM   4153 3HG2 ILE A 273     -42.689  -2.747  20.660  1.00  0.340          H  
ATOM   4154 1HD1 ILE A 273     -41.411  -1.049  24.492  1.00  0.340          H  
ATOM   4155 2HD1 ILE A 273     -40.502  -2.547  24.312  1.00  0.340          H  
ATOM   4156 3HD1 ILE A 273     -40.697  -1.471  22.931  1.00  0.340          H  
ATOM   4157  N   ALA A 274     -42.895  -6.826  21.493  1.00  0.200          N  
ATOM   4158  CA  ALA A 274     -42.862  -7.805  20.416  1.00  0.230          C  
ATOM   4159  C   ALA A 274     -44.265  -8.285  20.021  1.00  0.260          C  
ATOM   4160  O   ALA A 274     -44.558  -8.459  18.830  1.00  0.400          O  
ATOM   4161  CB  ALA A 274     -42.022  -8.998  20.844  1.00  0.310          C  
ATOM   4162  H   ALA A 274     -42.380  -7.022  22.354  1.00  0.240          H  
ATOM   4163  HA  ALA A 274     -42.404  -7.340  19.546  1.00  0.280          H  
ATOM   4164 1HB  ALA A 274     -41.973  -9.719  20.031  1.00  0.370          H  
ATOM   4165 2HB  ALA A 274     -41.021  -8.675  21.101  1.00  0.370          H  
ATOM   4166 3HB  ALA A 274     -42.484  -9.457  21.717  1.00  0.370          H  
ATOM   4167  N   ASN A 275     -45.156  -8.462  21.008  1.00  0.220          N  
ATOM   4168  CA  ASN A 275     -46.495  -8.958  20.720  1.00  0.290          C  
ATOM   4169  C   ASN A 275     -47.600  -7.916  20.482  1.00  0.310          C  
ATOM   4170  O   ASN A 275     -48.661  -8.267  19.954  1.00  0.530          O  
ATOM   4171  CB  ASN A 275     -46.915  -9.875  21.843  1.00  0.380          C  
ATOM   4172  CG  ASN A 275     -46.124 -11.159  21.882  1.00  0.380          C  
ATOM   4173  OD1 ASN A 275     -45.738 -11.724  20.845  1.00  0.380          O  
ATOM   4174  ND2 ASN A 275     -45.869 -11.635  23.073  1.00  0.380          N  
ATOM   4175  H   ASN A 275     -44.870  -8.347  21.989  1.00  0.260          H  
ATOM   4176  HA  ASN A 275     -46.430  -9.551  19.809  1.00  0.350          H  
ATOM   4177 1HB  ASN A 275     -46.780  -9.352  22.795  1.00  0.450          H  
ATOM   4178 2HB  ASN A 275     -47.973 -10.111  21.747  1.00  0.450          H  
ATOM   4179 1HD2 ASN A 275     -45.356 -12.484  23.176  1.00  0.450          H  
ATOM   4180 2HD2 ASN A 275     -46.189 -11.144  23.887  1.00  0.450          H  
ATOM   4181  N   SER A 276     -47.391  -6.657  20.850  1.00  0.350          N  
ATOM   4182  CA  SER A 276     -48.446  -5.665  20.704  1.00  0.400          C  
ATOM   4183  C   SER A 276     -48.563  -5.064  19.308  1.00  0.390          C  
ATOM   4184  O   SER A 276     -47.701  -4.327  18.836  1.00  0.370          O  
ATOM   4185  CB  SER A 276     -48.257  -4.559  21.714  1.00  0.540          C  
ATOM   4186  OG  SER A 276     -49.197  -3.535  21.516  1.00  0.540          O  
ATOM   4187  H   SER A 276     -46.522  -6.384  21.318  1.00  0.420          H  
ATOM   4188  HA  SER A 276     -49.390  -6.159  20.932  1.00  0.480          H  
ATOM   4189 1HB  SER A 276     -48.362  -4.967  22.719  1.00  0.650          H  
ATOM   4190 2HB  SER A 276     -47.246  -4.163  21.634  1.00  0.650          H  
ATOM   4191  HG  SER A 276     -49.062  -2.919  22.244  1.00  0.650          H  
ATOM   4192  N   ALA A 277     -49.705  -5.301  18.665  1.00  0.440          N  
ATOM   4193  CA  ALA A 277     -49.974  -4.836  17.297  1.00  0.450          C  
ATOM   4194  C   ALA A 277     -49.906  -3.315  17.172  1.00  0.400          C  
ATOM   4195  O   ALA A 277     -49.747  -2.781  16.078  1.00  0.440          O  
ATOM   4196  CB  ALA A 277     -51.337  -5.314  16.841  1.00  0.630          C  
ATOM   4197  H   ALA A 277     -50.383  -5.895  19.125  1.00  0.530          H  
ATOM   4198  HA  ALA A 277     -49.211  -5.259  16.648  1.00  0.540          H  
ATOM   4199 1HB  ALA A 277     -51.509  -4.993  15.814  1.00  0.750          H  
ATOM   4200 2HB  ALA A 277     -51.375  -6.402  16.894  1.00  0.750          H  
ATOM   4201 3HB  ALA A 277     -52.105  -4.891  17.486  1.00  0.750          H  
ATOM   4202  N   ALA A 278     -50.104  -2.626  18.289  1.00  0.380          N  
ATOM   4203  CA  ALA A 278     -50.073  -1.173  18.373  1.00  0.360          C  
ATOM   4204  C   ALA A 278     -48.696  -0.591  18.047  1.00  0.330          C  
ATOM   4205  O   ALA A 278     -48.580   0.596  17.736  1.00  0.380          O  
ATOM   4206  CB  ALA A 278     -50.471  -0.734  19.768  1.00  0.510          C  
ATOM   4207  H   ALA A 278     -50.234  -3.158  19.140  1.00  0.460          H  
ATOM   4208  HA  ALA A 278     -50.786  -0.782  17.649  1.00  0.430          H  
ATOM   4209 1HB  ALA A 278     -50.478   0.354  19.817  1.00  0.610          H  
ATOM   4210 2HB  ALA A 278     -51.462  -1.116  20.001  1.00  0.610          H  
ATOM   4211 3HB  ALA A 278     -49.750  -1.126  20.483  1.00  0.610          H  
ATOM   4212  N   MET A 279     -47.656  -1.403  18.204  1.00  0.300          N  
ATOM   4213  CA  MET A 279     -46.284  -0.980  18.016  1.00  0.290          C  
ATOM   4214  C   MET A 279     -45.906  -0.915  16.528  1.00  0.290          C  
ATOM   4215  O   MET A 279     -46.418  -1.702  15.736  1.00  0.310          O  
ATOM   4216  CB  MET A 279     -45.394  -1.975  18.732  1.00  0.410          C  
ATOM   4217  CG  MET A 279     -45.582  -2.032  20.203  1.00  0.410          C  
ATOM   4218  SD  MET A 279     -45.021  -0.593  21.031  1.00  0.410          S  
ATOM   4219  CE  MET A 279     -45.739  -0.764  22.654  1.00  0.410          C  
ATOM   4220  H   MET A 279     -47.826  -2.388  18.433  1.00  0.360          H  
ATOM   4221  HA  MET A 279     -46.186  -0.015  18.495  1.00  0.350          H  
ATOM   4222 1HB  MET A 279     -45.646  -2.954  18.386  1.00  0.490          H  
ATOM   4223 2HB  MET A 279     -44.341  -1.792  18.501  1.00  0.490          H  
ATOM   4224 1HG  MET A 279     -46.638  -2.165  20.421  1.00  0.490          H  
ATOM   4225 2HG  MET A 279     -45.058  -2.888  20.574  1.00  0.490          H  
ATOM   4226 1HE  MET A 279     -45.439   0.091  23.269  1.00  0.490          H  
ATOM   4227 2HE  MET A 279     -46.825  -0.785  22.567  1.00  0.490          H  
ATOM   4228 3HE  MET A 279     -45.399  -1.686  23.120  1.00  0.490          H  
ATOM   4229  N   PRO A 280     -45.042   0.024  16.107  1.00  0.290          N  
ATOM   4230  CA  PRO A 280     -44.455   0.117  14.779  1.00  0.290          C  
ATOM   4231  C   PRO A 280     -43.733  -1.174  14.476  1.00  0.290          C  
ATOM   4232  O   PRO A 280     -43.068  -1.716  15.365  1.00  0.280          O  
ATOM   4233  CB  PRO A 280     -43.461   1.268  14.932  1.00  0.430          C  
ATOM   4234  CG  PRO A 280     -44.024   2.096  16.043  1.00  0.430          C  
ATOM   4235  CD  PRO A 280     -44.690   1.135  16.988  1.00  0.430          C  
ATOM   4236  HA  PRO A 280     -45.241   0.329  14.035  1.00  0.350          H  
ATOM   4237 1HB  PRO A 280     -42.461   0.876  15.167  1.00  0.520          H  
ATOM   4238 2HB  PRO A 280     -43.374   1.824  13.986  1.00  0.520          H  
ATOM   4239 1HG  PRO A 280     -43.212   2.579  16.549  1.00  0.520          H  
ATOM   4240 2HG  PRO A 280     -44.694   2.884  15.667  1.00  0.520          H  
ATOM   4241 1HD  PRO A 280     -44.031   0.805  17.793  1.00  0.520          H  
ATOM   4242 2HD  PRO A 280     -45.587   1.654  17.371  1.00  0.520          H  
ATOM   4243  N   ALA A 281     -43.767  -1.641  13.225  1.00  0.310          N  
ATOM   4244  CA  ALA A 281     -43.070  -2.889  12.944  1.00  0.310          C  
ATOM   4245  C   ALA A 281     -41.604  -2.827  13.396  1.00  0.280          C  
ATOM   4246  O   ALA A 281     -41.153  -3.766  14.044  1.00  0.260          O  
ATOM   4247  CB  ALA A 281     -43.183  -3.284  11.478  1.00  0.430          C  
ATOM   4248  H   ALA A 281     -44.303  -1.168  12.507  1.00  0.370          H  
ATOM   4249  HA  ALA A 281     -43.558  -3.671  13.526  1.00  0.370          H  
ATOM   4250 1HB  ALA A 281     -42.700  -4.246  11.341  1.00  0.520          H  
ATOM   4251 2HB  ALA A 281     -44.238  -3.373  11.219  1.00  0.520          H  
ATOM   4252 3HB  ALA A 281     -42.731  -2.577  10.819  1.00  0.520          H  
ATOM   4253  N   PRO A 282     -40.799  -1.764  13.131  1.00  0.260          N  
ATOM   4254  CA  PRO A 282     -39.425  -1.698  13.595  1.00  0.230          C  
ATOM   4255  C   PRO A 282     -39.261  -1.980  15.089  1.00  0.200          C  
ATOM   4256  O   PRO A 282     -38.253  -2.568  15.485  1.00  0.200          O  
ATOM   4257  CB  PRO A 282     -39.024  -0.262  13.242  1.00  0.350          C  
ATOM   4258  CG  PRO A 282     -39.867   0.066  12.024  1.00  0.350          C  
ATOM   4259  CD  PRO A 282     -41.203  -0.579  12.299  1.00  0.350          C  
ATOM   4260  HA  PRO A 282     -38.821  -2.408  13.013  1.00  0.280          H  
ATOM   4261 1HB  PRO A 282     -39.218   0.403  14.099  1.00  0.410          H  
ATOM   4262 2HB  PRO A 282     -37.942  -0.203  13.044  1.00  0.410          H  
ATOM   4263 1HG  PRO A 282     -39.946   1.145  11.876  1.00  0.410          H  
ATOM   4264 2HG  PRO A 282     -39.395  -0.324  11.109  1.00  0.410          H  
ATOM   4265 1HD  PRO A 282     -41.807   0.129  12.852  1.00  0.410          H  
ATOM   4266 2HD  PRO A 282     -41.646  -0.841  11.348  1.00  0.410          H  
ATOM   4267  N   LEU A 283     -40.229  -1.560  15.926  1.00  0.210          N  
ATOM   4268  CA  LEU A 283     -40.115  -1.799  17.352  1.00  0.190          C  
ATOM   4269  C   LEU A 283     -40.506  -3.235  17.686  1.00  0.180          C  
ATOM   4270  O   LEU A 283     -39.899  -3.855  18.562  1.00  0.170          O  
ATOM   4271  CB  LEU A 283     -40.887  -0.749  18.176  1.00  0.270          C  
ATOM   4272  CG  LEU A 283     -40.351   0.777  18.056  1.00  0.270          C  
ATOM   4273  CD1 LEU A 283     -41.185   1.695  18.974  1.00  0.270          C  
ATOM   4274  CD2 LEU A 283     -38.883   0.879  18.419  1.00  0.270          C  
ATOM   4275  H   LEU A 283     -41.085  -1.119  15.596  1.00  0.250          H  
ATOM   4276  HA  LEU A 283     -39.073  -1.708  17.623  1.00  0.230          H  
ATOM   4277 1HB  LEU A 283     -41.930  -0.761  17.845  1.00  0.330          H  
ATOM   4278 2HB  LEU A 283     -40.858  -1.035  19.224  1.00  0.330          H  
ATOM   4279  HG  LEU A 283     -40.488   1.123  17.030  1.00  0.330          H  
ATOM   4280 1HD1 LEU A 283     -40.840   2.730  18.879  1.00  0.330          H  
ATOM   4281 2HD1 LEU A 283     -42.224   1.651  18.710  1.00  0.330          H  
ATOM   4282 3HD1 LEU A 283     -41.065   1.375  20.010  1.00  0.330          H  
ATOM   4283 1HD2 LEU A 283     -38.555   1.910  18.339  1.00  0.330          H  
ATOM   4284 2HD2 LEU A 283     -38.769   0.540  19.426  1.00  0.330          H  
ATOM   4285 3HD2 LEU A 283     -38.275   0.279  17.766  1.00  0.330          H  
ATOM   4286  N   ARG A 284     -41.524  -3.774  17.001  1.00  0.190          N  
ATOM   4287  CA  ARG A 284     -41.918  -5.157  17.264  1.00  0.190          C  
ATOM   4288  C   ARG A 284     -40.766  -6.084  16.891  1.00  0.170          C  
ATOM   4289  O   ARG A 284     -40.509  -7.090  17.568  1.00  0.160          O  
ATOM   4290  CB  ARG A 284     -43.146  -5.566  16.470  1.00  0.270          C  
ATOM   4291  CG  ARG A 284     -44.401  -4.884  16.894  1.00  0.270          C  
ATOM   4292  CD  ARG A 284     -45.592  -5.356  16.188  1.00  0.270          C  
ATOM   4293  NE  ARG A 284     -45.949  -6.736  16.552  1.00  0.270          N  
ATOM   4294  CZ  ARG A 284     -46.910  -7.469  15.942  1.00  0.270          C  
ATOM   4295  NH1 ARG A 284     -47.614  -6.958  14.942  1.00  0.270          N  
ATOM   4296  NH2 ARG A 284     -47.143  -8.705  16.348  1.00  0.270          N  
ATOM   4297  H   ARG A 284     -42.026  -3.194  16.316  1.00  0.230          H  
ATOM   4298  HA  ARG A 284     -42.140  -5.266  18.323  1.00  0.230          H  
ATOM   4299 1HB  ARG A 284     -42.988  -5.352  15.416  1.00  0.320          H  
ATOM   4300 2HB  ARG A 284     -43.298  -6.641  16.574  1.00  0.320          H  
ATOM   4301 1HG  ARG A 284     -44.559  -5.041  17.952  1.00  0.320          H  
ATOM   4302 2HG  ARG A 284     -44.294  -3.821  16.690  1.00  0.320          H  
ATOM   4303 1HD  ARG A 284     -46.431  -4.701  16.446  1.00  0.320          H  
ATOM   4304 2HD  ARG A 284     -45.410  -5.312  15.116  1.00  0.320          H  
ATOM   4305  HE  ARG A 284     -45.430  -7.185  17.335  1.00  0.320          H  
ATOM   4306 1HH1 ARG A 284     -47.441  -6.012  14.628  1.00  0.320          H  
ATOM   4307 2HH1 ARG A 284     -48.329  -7.511  14.491  1.00  0.320          H  
ATOM   4308 1HH2 ARG A 284     -46.596  -9.092  17.115  1.00  0.320          H  
ATOM   4309 2HH2 ARG A 284     -47.855  -9.263  15.905  1.00  0.320          H  
ATOM   4310  N   ARG A 285     -40.099  -5.747  15.775  1.00  0.190          N  
ATOM   4311  CA  ARG A 285     -38.969  -6.494  15.239  1.00  0.200          C  
ATOM   4312  C   ARG A 285     -37.791  -6.410  16.193  1.00  0.190          C  
ATOM   4313  O   ARG A 285     -37.172  -7.433  16.502  1.00  0.200          O  
ATOM   4314  CB  ARG A 285     -38.596  -5.936  13.875  1.00  0.280          C  
ATOM   4315  CG  ARG A 285     -39.614  -6.237  12.765  1.00  0.280          C  
ATOM   4316  CD  ARG A 285     -39.317  -5.484  11.534  1.00  0.280          C  
ATOM   4317  NE  ARG A 285     -40.314  -5.724  10.504  1.00  0.280          N  
ATOM   4318  CZ  ARG A 285     -40.516  -4.946   9.418  1.00  0.280          C  
ATOM   4319  NH1 ARG A 285     -39.785  -3.867   9.219  1.00  0.280          N  
ATOM   4320  NH2 ARG A 285     -41.460  -5.268   8.550  1.00  0.280          N  
ATOM   4321  H   ARG A 285     -40.417  -4.915  15.273  1.00  0.230          H  
ATOM   4322  HA  ARG A 285     -39.262  -7.537  15.125  1.00  0.240          H  
ATOM   4323 1HB  ARG A 285     -38.501  -4.855  13.947  1.00  0.330          H  
ATOM   4324 2HB  ARG A 285     -37.631  -6.332  13.568  1.00  0.330          H  
ATOM   4325 1HG  ARG A 285     -39.574  -7.299  12.527  1.00  0.330          H  
ATOM   4326 2HG  ARG A 285     -40.618  -5.987  13.096  1.00  0.330          H  
ATOM   4327 1HD  ARG A 285     -39.318  -4.424  11.772  1.00  0.330          H  
ATOM   4328 2HD  ARG A 285     -38.342  -5.776  11.148  1.00  0.330          H  
ATOM   4329  HE  ARG A 285     -40.902  -6.542  10.609  1.00  0.330          H  
ATOM   4330 1HH1 ARG A 285     -39.064  -3.610   9.875  1.00  0.330          H  
ATOM   4331 2HH1 ARG A 285     -39.946  -3.287   8.405  1.00  0.330          H  
ATOM   4332 1HH2 ARG A 285     -42.025  -6.094   8.700  1.00  0.330          H  
ATOM   4333 2HH2 ARG A 285     -41.620  -4.692   7.736  1.00  0.330          H  
ATOM   4334  N   LEU A 286     -37.527  -5.205  16.713  1.00  0.170          N  
ATOM   4335  CA  LEU A 286     -36.473  -4.973  17.678  1.00  0.170          C  
ATOM   4336  C   LEU A 286     -36.692  -5.829  18.898  1.00  0.190          C  
ATOM   4337  O   LEU A 286     -35.809  -6.577  19.304  1.00  0.250          O  
ATOM   4338  CB  LEU A 286     -36.524  -3.501  18.113  1.00  0.240          C  
ATOM   4339  CG  LEU A 286     -35.600  -3.003  19.228  1.00  0.240          C  
ATOM   4340  CD1 LEU A 286     -34.140  -3.094  18.812  1.00  0.240          C  
ATOM   4341  CD2 LEU A 286     -36.031  -1.584  19.570  1.00  0.240          C  
ATOM   4342  H   LEU A 286     -38.039  -4.390  16.369  1.00  0.200          H  
ATOM   4343  HA  LEU A 286     -35.518  -5.219  17.221  1.00  0.200          H  
ATOM   4344 1HB  LEU A 286     -36.338  -2.892  17.236  1.00  0.290          H  
ATOM   4345 2HB  LEU A 286     -37.522  -3.294  18.439  1.00  0.290          H  
ATOM   4346  HG  LEU A 286     -35.729  -3.623  20.105  1.00  0.290          H  
ATOM   4347 1HD1 LEU A 286     -33.501  -2.739  19.617  1.00  0.290          H  
ATOM   4348 2HD1 LEU A 286     -33.887  -4.121  18.595  1.00  0.290          H  
ATOM   4349 3HD1 LEU A 286     -33.981  -2.485  17.927  1.00  0.290          H  
ATOM   4350 1HD2 LEU A 286     -35.440  -1.196  20.369  1.00  0.290          H  
ATOM   4351 2HD2 LEU A 286     -35.919  -0.957  18.719  1.00  0.290          H  
ATOM   4352 3HD2 LEU A 286     -37.078  -1.592  19.874  1.00  0.290          H  
ATOM   4353  N   ALA A 287     -37.878  -5.731  19.489  1.00  0.170          N  
ATOM   4354  CA  ALA A 287     -38.171  -6.489  20.681  1.00  0.180          C  
ATOM   4355  C   ALA A 287     -38.100  -7.994  20.421  1.00  0.210          C  
ATOM   4356  O   ALA A 287     -37.554  -8.728  21.244  1.00  0.240          O  
ATOM   4357  CB  ALA A 287     -39.523  -6.079  21.197  1.00  0.250          C  
ATOM   4358  H   ALA A 287     -38.584  -5.096  19.104  1.00  0.200          H  
ATOM   4359  HA  ALA A 287     -37.423  -6.247  21.431  1.00  0.220          H  
ATOM   4360 1HB  ALA A 287     -39.758  -6.604  22.100  1.00  0.300          H  
ATOM   4361 2HB  ALA A 287     -39.513  -5.014  21.391  1.00  0.300          H  
ATOM   4362 3HB  ALA A 287     -40.269  -6.303  20.439  1.00  0.300          H  
ATOM   4363  N   THR A 288     -38.584  -8.466  19.269  1.00  0.220          N  
ATOM   4364  CA  THR A 288     -38.544  -9.896  18.989  1.00  0.260          C  
ATOM   4365  C   THR A 288     -37.098 -10.370  18.963  1.00  0.270          C  
ATOM   4366  O   THR A 288     -36.737 -11.389  19.564  1.00  0.330          O  
ATOM   4367  CB  THR A 288     -39.217 -10.211  17.636  1.00  0.350          C  
ATOM   4368  OG1 THR A 288     -40.599  -9.820  17.687  1.00  0.350          O  
ATOM   4369  CG2 THR A 288     -39.129 -11.705  17.342  1.00  0.350          C  
ATOM   4370  H   THR A 288     -39.047  -7.848  18.601  1.00  0.260          H  
ATOM   4371  HA  THR A 288     -39.071 -10.423  19.782  1.00  0.310          H  
ATOM   4372  HB  THR A 288     -38.721  -9.651  16.843  1.00  0.420          H  
ATOM   4373  HG1 THR A 288     -40.656  -8.838  17.716  1.00  0.420          H  
ATOM   4374 1HG2 THR A 288     -39.615 -11.911  16.391  1.00  0.420          H  
ATOM   4375 2HG2 THR A 288     -38.086 -12.026  17.287  1.00  0.420          H  
ATOM   4376 3HG2 THR A 288     -39.625 -12.253  18.126  1.00  0.420          H  
ATOM   4377  N   MET A 289     -36.262  -9.628  18.248  1.00  0.260          N  
ATOM   4378  CA  MET A 289     -34.860  -9.949  18.131  1.00  0.290          C  
ATOM   4379  C   MET A 289     -34.175  -9.977  19.479  1.00  0.290          C  
ATOM   4380  O   MET A 289     -33.422 -10.898  19.774  1.00  0.330          O  
ATOM   4381  CB  MET A 289     -34.199  -8.910  17.254  1.00  0.390          C  
ATOM   4382  CG  MET A 289     -32.695  -9.034  17.090  1.00  0.390          C  
ATOM   4383  SD  MET A 289     -32.019  -7.625  16.205  1.00  0.390          S  
ATOM   4384  CE  MET A 289     -32.192  -6.327  17.452  1.00  0.390          C  
ATOM   4385  H   MET A 289     -36.622  -8.804  17.753  1.00  0.310          H  
ATOM   4386  HA  MET A 289     -34.767 -10.937  17.679  1.00  0.350          H  
ATOM   4387 1HB  MET A 289     -34.642  -8.958  16.261  1.00  0.470          H  
ATOM   4388 2HB  MET A 289     -34.446  -7.946  17.648  1.00  0.470          H  
ATOM   4389 1HG  MET A 289     -32.206  -9.088  18.063  1.00  0.470          H  
ATOM   4390 2HG  MET A 289     -32.459  -9.943  16.537  1.00  0.470          H  
ATOM   4391 1HE  MET A 289     -31.810  -5.402  17.047  1.00  0.470          H  
ATOM   4392 2HE  MET A 289     -33.224  -6.186  17.722  1.00  0.470          H  
ATOM   4393 3HE  MET A 289     -31.623  -6.597  18.346  1.00  0.470          H  
ATOM   4394  N   LEU A 290     -34.428  -8.966  20.306  1.00  0.270          N  
ATOM   4395  CA  LEU A 290     -33.792  -8.874  21.608  1.00  0.270          C  
ATOM   4396  C   LEU A 290     -34.203 -10.039  22.506  1.00  0.240          C  
ATOM   4397  O   LEU A 290     -33.378 -10.608  23.235  1.00  0.230          O  
ATOM   4398  CB  LEU A 290     -34.188  -7.546  22.247  1.00  0.380          C  
ATOM   4399  CG  LEU A 290     -33.658  -6.263  21.561  1.00  0.380          C  
ATOM   4400  CD1 LEU A 290     -34.312  -5.070  22.212  1.00  0.380          C  
ATOM   4401  CD2 LEU A 290     -32.219  -6.192  21.673  1.00  0.380          C  
ATOM   4402  H   LEU A 290     -35.052  -8.213  19.999  1.00  0.320          H  
ATOM   4403  HA  LEU A 290     -32.718  -8.932  21.472  1.00  0.320          H  
ATOM   4404 1HB  LEU A 290     -35.278  -7.488  22.261  1.00  0.450          H  
ATOM   4405 2HB  LEU A 290     -33.828  -7.543  23.274  1.00  0.450          H  
ATOM   4406  HG  LEU A 290     -33.901  -6.263  20.525  1.00  0.450          H  
ATOM   4407 1HD1 LEU A 290     -33.956  -4.154  21.744  1.00  0.450          H  
ATOM   4408 2HD1 LEU A 290     -35.385  -5.145  22.089  1.00  0.450          H  
ATOM   4409 3HD1 LEU A 290     -34.064  -5.054  23.269  1.00  0.450          H  
ATOM   4410 1HD2 LEU A 290     -31.869  -5.274  21.195  1.00  0.450          H  
ATOM   4411 2HD2 LEU A 290     -31.976  -6.194  22.720  1.00  0.450          H  
ATOM   4412 3HD2 LEU A 290     -31.742  -7.030  21.186  1.00  0.450          H  
ATOM   4413  N   ARG A 291     -35.476 -10.434  22.412  1.00  0.250          N  
ATOM   4414  CA  ARG A 291     -36.050 -11.524  23.193  1.00  0.260          C  
ATOM   4415  C   ARG A 291     -35.270 -12.818  22.976  1.00  0.250          C  
ATOM   4416  O   ARG A 291     -35.077 -13.609  23.900  1.00  0.400          O  
ATOM   4417  CB  ARG A 291     -37.500 -11.756  22.778  1.00  0.360          C  
ATOM   4418  CG  ARG A 291     -38.301 -12.717  23.623  1.00  0.360          C  
ATOM   4419  CD  ARG A 291     -39.752 -12.665  23.259  1.00  0.360          C  
ATOM   4420  NE  ARG A 291     -39.987 -13.137  21.896  1.00  0.360          N  
ATOM   4421  CZ  ARG A 291     -41.148 -13.013  21.204  1.00  0.360          C  
ATOM   4422  NH1 ARG A 291     -42.196 -12.426  21.743  1.00  0.360          N  
ATOM   4423  NH2 ARG A 291     -41.229 -13.493  19.975  1.00  0.360          N  
ATOM   4424  H   ARG A 291     -36.111  -9.891  21.816  1.00  0.300          H  
ATOM   4425  HA  ARG A 291     -36.013 -11.254  24.250  1.00  0.310          H  
ATOM   4426 1HB  ARG A 291     -38.031 -10.833  22.690  1.00  0.430          H  
ATOM   4427 2HB  ARG A 291     -37.490 -12.189  21.785  1.00  0.430          H  
ATOM   4428 1HG  ARG A 291     -37.938 -13.734  23.466  1.00  0.430          H  
ATOM   4429 2HG  ARG A 291     -38.196 -12.447  24.676  1.00  0.430          H  
ATOM   4430 1HD  ARG A 291     -40.319 -13.293  23.945  1.00  0.430          H  
ATOM   4431 2HD  ARG A 291     -40.098 -11.632  23.332  1.00  0.430          H  
ATOM   4432  HE  ARG A 291     -39.210 -13.590  21.431  1.00  0.430          H  
ATOM   4433 1HH1 ARG A 291     -42.149 -12.060  22.681  1.00  0.430          H  
ATOM   4434 2HH1 ARG A 291     -43.057 -12.339  21.208  1.00  0.430          H  
ATOM   4435 1HH2 ARG A 291     -40.429 -13.953  19.557  1.00  0.430          H  
ATOM   4436 2HH2 ARG A 291     -42.090 -13.408  19.451  1.00  0.430          H  
ATOM   4437  N   GLU A 292     -34.799 -13.019  21.747  1.00  0.230          N  
ATOM   4438  CA  GLU A 292     -34.076 -14.217  21.341  1.00  0.280          C  
ATOM   4439  C   GLU A 292     -32.579 -14.247  21.705  1.00  0.350          C  
ATOM   4440  O   GLU A 292     -31.896 -15.221  21.382  1.00  0.450          O  
ATOM   4441  CB  GLU A 292     -34.220 -14.392  19.823  1.00  0.370          C  
ATOM   4442  CG  GLU A 292     -35.647 -14.686  19.345  1.00  0.370          C  
ATOM   4443  CD  GLU A 292     -35.772 -14.746  17.836  1.00  0.370          C  
ATOM   4444  OE1 GLU A 292     -34.795 -14.503  17.166  1.00  0.370          O  
ATOM   4445  OE2 GLU A 292     -36.848 -15.027  17.361  1.00  0.370          O  
ATOM   4446  H   GLU A 292     -35.036 -12.329  21.018  1.00  0.280          H  
ATOM   4447  HA  GLU A 292     -34.552 -15.067  21.829  1.00  0.340          H  
ATOM   4448 1HB  GLU A 292     -33.890 -13.477  19.327  1.00  0.450          H  
ATOM   4449 2HB  GLU A 292     -33.575 -15.200  19.484  1.00  0.450          H  
ATOM   4450 1HG  GLU A 292     -35.963 -15.639  19.763  1.00  0.450          H  
ATOM   4451 2HG  GLU A 292     -36.313 -13.918  19.729  1.00  0.450          H  
ATOM   4452  N   THR A 293     -32.053 -13.198  22.350  1.00  0.370          N  
ATOM   4453  CA  THR A 293     -30.619 -13.171  22.678  1.00  0.560          C  
ATOM   4454  C   THR A 293     -30.277 -13.522  24.140  1.00  0.700          C  
ATOM   4455  O   THR A 293     -29.105 -13.542  24.532  1.00  1.450          O  
ATOM   4456  CB  THR A 293     -30.014 -11.780  22.389  1.00  0.710          C  
ATOM   4457  OG1 THR A 293     -30.617 -10.785  23.247  1.00  0.710          O  
ATOM   4458  CG2 THR A 293     -30.219 -11.384  20.940  1.00  0.710          C  
ATOM   4459  H   THR A 293     -32.649 -12.408  22.608  1.00  0.440          H  
ATOM   4460  HA  THR A 293     -30.117 -13.896  22.042  1.00  0.670          H  
ATOM   4461  HB  THR A 293     -28.946 -11.815  22.595  1.00  0.850          H  
ATOM   4462  HG1 THR A 293     -31.593 -10.773  23.134  1.00  0.850          H  
ATOM   4463 1HG2 THR A 293     -29.775 -10.407  20.760  1.00  0.850          H  
ATOM   4464 2HG2 THR A 293     -29.753 -12.124  20.292  1.00  0.850          H  
ATOM   4465 3HG2 THR A 293     -31.273 -11.341  20.734  1.00  0.850          H  
ATOM   4466  N   SER A 294     -31.266 -13.751  24.976  1.00  0.850          N  
ATOM   4467  CA  SER A 294     -30.962 -14.005  26.371  1.00  1.090          C  
ATOM   4468  C   SER A 294     -30.635 -15.415  26.742  1.00  0.650          C  
ATOM   4469  O   SER A 294     -30.877 -16.355  25.997  1.00  1.230          O  
ATOM   4470  CB  SER A 294     -32.070 -13.607  27.242  1.00  1.430          C  
ATOM   4471  OG  SER A 294     -33.190 -14.454  27.122  1.00  1.430          O  
ATOM   4472  H   SER A 294     -32.229 -13.738  24.664  1.00  1.020          H  
ATOM   4473  HA  SER A 294     -30.099 -13.392  26.633  1.00  1.310          H  
ATOM   4474 1HB  SER A 294     -31.724 -13.591  28.275  1.00  1.720          H  
ATOM   4475 2HB  SER A 294     -32.329 -12.606  26.957  1.00  1.720          H  
ATOM   4476  HG  SER A 294     -33.744 -14.293  27.931  1.00  1.720          H  
ATOM   4477  N   ASP A 295     -30.136 -15.554  27.966  1.00  0.770          N  
ATOM   4478  CA  ASP A 295     -29.767 -16.804  28.580  1.00  1.010          C  
ATOM   4479  C   ASP A 295     -30.597 -17.195  29.782  1.00  0.930          C  
ATOM   4480  O   ASP A 295     -30.116 -17.987  30.603  1.00  1.640          O  
ATOM   4481  CB  ASP A 295     -28.364 -16.669  29.112  1.00  1.320          C  
ATOM   4482  CG  ASP A 295     -28.338 -15.538  30.177  1.00  1.320          C  
ATOM   4483  OD1 ASP A 295     -29.278 -14.712  30.214  1.00  1.320          O  
ATOM   4484  OD2 ASP A 295     -27.394 -15.469  30.929  1.00  1.320          O  
ATOM   4485  H   ASP A 295     -29.968 -14.725  28.539  1.00  0.920          H  
ATOM   4486  HA  ASP A 295     -29.832 -17.592  27.829  1.00  1.210          H  
ATOM   4487 1HB  ASP A 295     -28.035 -17.608  29.559  1.00  1.580          H  
ATOM   4488 2HB  ASP A 295     -27.678 -16.421  28.298  1.00  1.580          H  
ATOM   4489  N   ALA A 296     -31.794 -16.646  29.928  1.00  0.950          N  
ATOM   4490  CA  ALA A 296     -32.594 -16.955  31.103  1.00  1.310          C  
ATOM   4491  C   ALA A 296     -31.761 -16.706  32.367  1.00  1.260          C  
ATOM   4492  O   ALA A 296     -31.614 -17.587  33.233  1.00  1.930          O  
ATOM   4493  CB  ALA A 296     -33.098 -18.391  31.061  1.00  1.690          C  
ATOM   4494  H   ALA A 296     -32.127 -16.013  29.211  1.00  1.140          H  
ATOM   4495  HA  ALA A 296     -33.449 -16.280  31.120  1.00  1.570          H  
ATOM   4496 1HB  ALA A 296     -33.707 -18.581  31.943  1.00  2.030          H  
ATOM   4497 2HB  ALA A 296     -33.699 -18.535  30.166  1.00  2.030          H  
ATOM   4498 3HB  ALA A 296     -32.263 -19.086  31.050  1.00  2.030          H  
ATOM   4499  N   GLY A 297     -31.258 -15.483  32.481  1.00  0.910          N  
ATOM   4500  CA  GLY A 297     -30.402 -15.088  33.578  1.00  1.110          C  
ATOM   4501  C   GLY A 297     -30.217 -13.575  33.589  1.00  0.900          C  
ATOM   4502  O   GLY A 297     -30.480 -12.957  34.630  1.00  1.380          O  
ATOM   4503  H   GLY A 297     -31.438 -14.815  31.744  1.00  1.090          H  
ATOM   4504 1HA  GLY A 297     -30.831 -15.422  34.521  1.00  1.330          H  
ATOM   4505 2HA  GLY A 297     -29.433 -15.576  33.465  1.00  1.330          H  
ATOM   4506  N   GLY A 298     -29.812 -12.976  32.456  1.00  0.710          N  
ATOM   4507  CA  GLY A 298     -29.648 -11.510  32.367  1.00  0.550          C  
ATOM   4508  C   GLY A 298     -30.977 -10.783  32.076  1.00  0.480          C  
ATOM   4509  O   GLY A 298     -31.842 -11.298  31.352  1.00  0.690          O  
ATOM   4510  H   GLY A 298     -29.577 -13.562  31.639  1.00  0.850          H  
ATOM   4511 1HA  GLY A 298     -29.224 -11.130  33.298  1.00  0.660          H  
ATOM   4512 2HA  GLY A 298     -28.927 -11.275  31.584  1.00  0.660          H  
ATOM   4513  N   SER A 299     -31.077  -9.522  32.520  1.00  0.380          N  
ATOM   4514  CA  SER A 299     -32.278  -8.698  32.352  1.00  0.470          C  
ATOM   4515  C   SER A 299     -32.458  -8.165  30.931  1.00  0.370          C  
ATOM   4516  O   SER A 299     -33.559  -7.739  30.555  1.00  0.370          O  
ATOM   4517  CB  SER A 299     -32.300  -7.560  33.370  1.00  0.620          C  
ATOM   4518  OG  SER A 299     -31.371  -6.564  33.088  1.00  0.620          O  
ATOM   4519  H   SER A 299     -30.302  -9.135  33.062  1.00  0.460          H  
ATOM   4520  HA  SER A 299     -33.137  -9.330  32.576  1.00  0.560          H  
ATOM   4521 1HB  SER A 299     -33.285  -7.137  33.432  1.00  0.750          H  
ATOM   4522 2HB  SER A 299     -32.077  -7.979  34.352  1.00  0.750          H  
ATOM   4523  HG  SER A 299     -31.418  -5.940  33.827  1.00  0.750          H  
ATOM   4524  N   ALA A 300     -31.430  -8.309  30.091  1.00  0.350          N  
ATOM   4525  CA  ALA A 300     -31.489  -7.876  28.697  1.00  0.400          C  
ATOM   4526  C   ALA A 300     -32.607  -8.619  27.960  1.00  0.390          C  
ATOM   4527  O   ALA A 300     -33.025  -8.206  26.881  1.00  0.450          O  
ATOM   4528  CB  ALA A 300     -30.154  -8.088  28.003  1.00  0.540          C  
ATOM   4529  H   ALA A 300     -30.543  -8.678  30.444  1.00  0.420          H  
ATOM   4530  HA  ALA A 300     -31.730  -6.816  28.677  1.00  0.480          H  
ATOM   4531 1HB  ALA A 300     -30.237  -7.737  26.988  1.00  0.650          H  
ATOM   4532 2HB  ALA A 300     -29.384  -7.529  28.521  1.00  0.650          H  
ATOM   4533 3HB  ALA A 300     -29.902  -9.146  28.012  1.00  0.650          H  
ATOM   4534  N   GLN A 301     -33.049  -9.764  28.507  1.00  0.410          N  
ATOM   4535  CA  GLN A 301     -34.127 -10.541  27.906  1.00  0.520          C  
ATOM   4536  C   GLN A 301     -35.488  -9.872  27.980  1.00  0.450          C  
ATOM   4537  O   GLN A 301     -36.383 -10.192  27.197  1.00  0.520          O  
ATOM   4538  CB  GLN A 301     -34.278 -11.865  28.643  1.00  0.680          C  
ATOM   4539  CG  GLN A 301     -34.894 -11.887  29.980  1.00  0.680          C  
ATOM   4540  CD  GLN A 301     -34.763 -13.293  30.540  1.00  0.680          C  
ATOM   4541  OE1 GLN A 301     -34.481 -14.255  29.780  1.00  0.680          O  
ATOM   4542  NE2 GLN A 301     -34.952 -13.432  31.852  1.00  0.680          N  
ATOM   4543  H   GLN A 301     -32.634 -10.082  29.391  1.00  0.490          H  
ATOM   4544  HA  GLN A 301     -33.886 -10.713  26.856  1.00  0.620          H  
ATOM   4545 1HB  GLN A 301     -34.755 -12.602  28.006  1.00  0.820          H  
ATOM   4546 2HB  GLN A 301     -33.313 -12.179  28.922  1.00  0.820          H  
ATOM   4547 1HG  GLN A 301     -34.385 -11.188  30.643  1.00  0.820          H  
ATOM   4548 2HG  GLN A 301     -35.954 -11.653  29.908  1.00  0.820          H  
ATOM   4549 1HE2 GLN A 301     -34.891 -14.329  32.289  1.00  0.820          H  
ATOM   4550 2HE2 GLN A 301     -35.166 -12.630  32.413  1.00  0.820          H  
ATOM   4551  N   SER A 302     -35.671  -8.988  28.961  1.00  0.390          N  
ATOM   4552  CA  SER A 302     -36.964  -8.353  29.161  1.00  0.430          C  
ATOM   4553  C   SER A 302     -36.942  -6.862  28.925  1.00  0.350          C  
ATOM   4554  O   SER A 302     -37.957  -6.288  28.531  1.00  0.360          O  
ATOM   4555  CB  SER A 302     -37.485  -8.605  30.569  1.00  0.590          C  
ATOM   4556  OG  SER A 302     -37.773  -9.968  30.795  1.00  0.590          O  
ATOM   4557  H   SER A 302     -34.897  -8.735  29.573  1.00  0.470          H  
ATOM   4558  HA  SER A 302     -37.669  -8.793  28.457  1.00  0.520          H  
ATOM   4559 1HB  SER A 302     -36.740  -8.264  31.289  1.00  0.700          H  
ATOM   4560 2HB  SER A 302     -38.384  -8.010  30.727  1.00  0.700          H  
ATOM   4561  HG  SER A 302     -38.102 -10.014  31.695  1.00  0.700          H  
ATOM   4562  N   TYR A 303     -35.803  -6.223  29.135  1.00  0.320          N  
ATOM   4563  CA  TYR A 303     -35.745  -4.777  29.004  1.00  0.290          C  
ATOM   4564  C   TYR A 303     -35.064  -4.456  27.703  1.00  0.250          C  
ATOM   4565  O   TYR A 303     -34.219  -5.212  27.244  1.00  0.280          O  
ATOM   4566  CB  TYR A 303     -35.017  -4.179  30.197  1.00  0.420          C  
ATOM   4567  CG  TYR A 303     -35.770  -4.420  31.473  1.00  0.420          C  
ATOM   4568  CD1 TYR A 303     -35.414  -5.479  32.268  1.00  0.420          C  
ATOM   4569  CD2 TYR A 303     -36.827  -3.624  31.835  1.00  0.420          C  
ATOM   4570  CE1 TYR A 303     -36.097  -5.742  33.429  1.00  0.420          C  
ATOM   4571  CE2 TYR A 303     -37.513  -3.878  32.989  1.00  0.420          C  
ATOM   4572  CZ  TYR A 303     -37.154  -4.929  33.788  1.00  0.420          C  
ATOM   4573  OH  TYR A 303     -37.844  -5.174  34.949  1.00  0.420          O  
ATOM   4574  H   TYR A 303     -34.977  -6.737  29.445  1.00  0.380          H  
ATOM   4575  HA  TYR A 303     -36.755  -4.369  28.966  1.00  0.350          H  
ATOM   4576 1HB  TYR A 303     -34.045  -4.647  30.292  1.00  0.500          H  
ATOM   4577 2HB  TYR A 303     -34.871  -3.109  30.061  1.00  0.500          H  
ATOM   4578  HD1 TYR A 303     -34.593  -6.104  31.972  1.00  0.500          H  
ATOM   4579  HD2 TYR A 303     -37.127  -2.795  31.217  1.00  0.500          H  
ATOM   4580  HE1 TYR A 303     -35.807  -6.583  34.059  1.00  0.500          H  
ATOM   4581  HE2 TYR A 303     -38.350  -3.235  33.271  1.00  0.500          H  
ATOM   4582  HH  TYR A 303     -38.464  -4.453  35.103  1.00  0.500          H  
ATOM   4583  N   LEU A 304     -35.388  -3.334  27.088  1.00  0.220          N  
ATOM   4584  CA  LEU A 304     -34.745  -3.062  25.825  1.00  0.230          C  
ATOM   4585  C   LEU A 304     -33.510  -2.244  26.099  1.00  0.230          C  
ATOM   4586  O   LEU A 304     -32.511  -2.335  25.384  1.00  0.290          O  
ATOM   4587  CB  LEU A 304     -35.674  -2.285  24.875  1.00  0.320          C  
ATOM   4588  CG  LEU A 304     -36.762  -3.136  24.174  1.00  0.320          C  
ATOM   4589  CD1 LEU A 304     -37.953  -3.333  25.116  1.00  0.320          C  
ATOM   4590  CD2 LEU A 304     -37.187  -2.502  22.902  1.00  0.320          C  
ATOM   4591  H   LEU A 304     -36.052  -2.678  27.478  1.00  0.260          H  
ATOM   4592  HA  LEU A 304     -34.449  -3.999  25.358  1.00  0.280          H  
ATOM   4593 1HB  LEU A 304     -36.168  -1.495  25.441  1.00  0.380          H  
ATOM   4594 2HB  LEU A 304     -35.060  -1.819  24.102  1.00  0.380          H  
ATOM   4595  HG  LEU A 304     -36.353  -4.103  23.966  1.00  0.380          H  
ATOM   4596 1HD1 LEU A 304     -38.692  -3.949  24.624  1.00  0.380          H  
ATOM   4597 2HD1 LEU A 304     -37.672  -3.798  26.034  1.00  0.380          H  
ATOM   4598 3HD1 LEU A 304     -38.381  -2.366  25.339  1.00  0.380          H  
ATOM   4599 1HD2 LEU A 304     -37.938  -3.122  22.409  1.00  0.380          H  
ATOM   4600 2HD2 LEU A 304     -37.604  -1.539  23.121  1.00  0.380          H  
ATOM   4601 3HD2 LEU A 304     -36.325  -2.397  22.263  1.00  0.380          H  
ATOM   4602  N   MET A 305     -33.580  -1.436  27.150  1.00  0.180          N  
ATOM   4603  CA  MET A 305     -32.486  -0.551  27.502  1.00  0.200          C  
ATOM   4604  C   MET A 305     -32.288  -0.423  29.000  1.00  0.240          C  
ATOM   4605  O   MET A 305     -33.239  -0.468  29.787  1.00  0.340          O  
ATOM   4606  CB  MET A 305     -32.785   0.842  26.984  1.00  0.270          C  
ATOM   4607  CG  MET A 305     -32.974   0.955  25.506  1.00  0.270          C  
ATOM   4608  SD  MET A 305     -33.467   2.562  25.046  1.00  0.270          S  
ATOM   4609  CE  MET A 305     -35.213   2.528  25.428  1.00  0.270          C  
ATOM   4610  H   MET A 305     -34.446  -1.409  27.687  1.00  0.220          H  
ATOM   4611  HA  MET A 305     -31.563  -0.935  27.068  1.00  0.240          H  
ATOM   4612 1HB  MET A 305     -33.672   1.206  27.481  1.00  0.330          H  
ATOM   4613 2HB  MET A 305     -31.969   1.508  27.267  1.00  0.330          H  
ATOM   4614 1HG  MET A 305     -32.066   0.692  24.986  1.00  0.330          H  
ATOM   4615 2HG  MET A 305     -33.751   0.281  25.179  1.00  0.330          H  
ATOM   4616 1HE  MET A 305     -35.659   3.488  25.165  1.00  0.330          H  
ATOM   4617 2HE  MET A 305     -35.685   1.733  24.854  1.00  0.330          H  
ATOM   4618 3HE  MET A 305     -35.369   2.344  26.488  1.00  0.330          H  
ATOM   4619  N   ASN A 306     -31.052  -0.198  29.402  1.00  0.240          N  
ATOM   4620  CA  ASN A 306     -30.782   0.180  30.771  1.00  0.340          C  
ATOM   4621  C   ASN A 306     -30.738   1.719  30.795  1.00  0.250          C  
ATOM   4622  O   ASN A 306     -30.901   2.352  29.746  1.00  0.210          O  
ATOM   4623  CB  ASN A 306     -29.533  -0.532  31.276  1.00  0.440          C  
ATOM   4624  CG  ASN A 306     -28.296  -0.196  30.506  1.00  0.440          C  
ATOM   4625  OD1 ASN A 306     -28.278   0.772  29.736  1.00  0.440          O  
ATOM   4626  ND2 ASN A 306     -27.258  -0.986  30.681  1.00  0.440          N  
ATOM   4627  H   ASN A 306     -30.287  -0.246  28.744  1.00  0.290          H  
ATOM   4628  HA  ASN A 306     -31.616  -0.130  31.403  1.00  0.410          H  
ATOM   4629 1HB  ASN A 306     -29.371  -0.288  32.324  1.00  0.520          H  
ATOM   4630 2HB  ASN A 306     -29.691  -1.611  31.216  1.00  0.520          H  
ATOM   4631 1HD2 ASN A 306     -26.405  -0.812  30.184  1.00  0.520          H  
ATOM   4632 2HD2 ASN A 306     -27.317  -1.765  31.311  1.00  0.520          H  
ATOM   4633  N   ALA A 307     -30.511   2.337  31.958  1.00  0.240          N  
ATOM   4634  CA  ALA A 307     -30.506   3.804  31.998  1.00  0.220          C  
ATOM   4635  C   ALA A 307     -29.417   4.422  31.118  1.00  0.190          C  
ATOM   4636  O   ALA A 307     -29.633   5.474  30.511  1.00  0.200          O  
ATOM   4637  CB  ALA A 307     -30.350   4.282  33.423  1.00  0.320          C  
ATOM   4638  H   ALA A 307     -30.373   1.801  32.802  1.00  0.290          H  
ATOM   4639  HA  ALA A 307     -31.470   4.148  31.621  1.00  0.260          H  
ATOM   4640 1HB  ALA A 307     -30.399   5.365  33.445  1.00  0.380          H  
ATOM   4641 2HB  ALA A 307     -31.154   3.873  34.021  1.00  0.380          H  
ATOM   4642 3HB  ALA A 307     -29.392   3.951  33.820  1.00  0.380          H  
ATOM   4643  N   THR A 308     -28.244   3.788  31.062  1.00  0.180          N  
ATOM   4644  CA  THR A 308     -27.130   4.314  30.282  1.00  0.190          C  
ATOM   4645  C   THR A 308     -27.461   4.338  28.798  1.00  0.160          C  
ATOM   4646  O   THR A 308     -27.261   5.354  28.120  1.00  0.170          O  
ATOM   4647  CB  THR A 308     -25.848   3.475  30.503  1.00  0.260          C  
ATOM   4648  OG1 THR A 308     -25.460   3.522  31.889  1.00  0.260          O  
ATOM   4649  CG2 THR A 308     -24.719   4.040  29.660  1.00  0.260          C  
ATOM   4650  H   THR A 308     -28.119   2.935  31.587  1.00  0.220          H  
ATOM   4651  HA  THR A 308     -26.939   5.337  30.598  1.00  0.230          H  
ATOM   4652  HB  THR A 308     -26.033   2.438  30.218  1.00  0.310          H  
ATOM   4653  HG1 THR A 308     -24.771   2.866  32.047  1.00  0.310          H  
ATOM   4654 1HG2 THR A 308     -23.818   3.447  29.821  1.00  0.310          H  
ATOM   4655 2HG2 THR A 308     -24.979   4.000  28.604  1.00  0.310          H  
ATOM   4656 3HG2 THR A 308     -24.533   5.072  29.950  1.00  0.310          H  
ATOM   4657  N   ILE A 309     -27.991   3.223  28.298  1.00  0.150          N  
ATOM   4658  CA  ILE A 309     -28.346   3.107  26.897  1.00  0.140          C  
ATOM   4659  C   ILE A 309     -29.451   4.085  26.565  1.00  0.130          C  
ATOM   4660  O   ILE A 309     -29.385   4.737  25.525  1.00  0.140          O  
ATOM   4661  CB  ILE A 309     -28.754   1.664  26.516  1.00  0.200          C  
ATOM   4662  CG1 ILE A 309     -27.495   0.728  26.613  1.00  0.200          C  
ATOM   4663  CG2 ILE A 309     -29.347   1.632  25.073  1.00  0.200          C  
ATOM   4664  CD1 ILE A 309     -27.802  -0.770  26.566  1.00  0.200          C  
ATOM   4665  H   ILE A 309     -28.121   2.427  28.919  1.00  0.180          H  
ATOM   4666  HA  ILE A 309     -27.473   3.369  26.300  1.00  0.170          H  
ATOM   4667  HB  ILE A 309     -29.497   1.305  27.226  1.00  0.240          H  
ATOM   4668 1HG1 ILE A 309     -26.826   0.963  25.780  1.00  0.240          H  
ATOM   4669 2HG1 ILE A 309     -26.966   0.944  27.539  1.00  0.240          H  
ATOM   4670 1HG2 ILE A 309     -29.637   0.623  24.804  1.00  0.240          H  
ATOM   4671 2HG2 ILE A 309     -30.222   2.274  25.001  1.00  0.240          H  
ATOM   4672 3HG2 ILE A 309     -28.603   1.976  24.390  1.00  0.240          H  
ATOM   4673 1HD1 ILE A 309     -26.870  -1.332  26.632  1.00  0.240          H  
ATOM   4674 2HD1 ILE A 309     -28.447  -1.043  27.400  1.00  0.240          H  
ATOM   4675 3HD1 ILE A 309     -28.292  -1.005  25.643  1.00  0.240          H  
ATOM   4676  N   ALA A 310     -30.492   4.161  27.401  1.00  0.140          N  
ATOM   4677  CA  ALA A 310     -31.580   5.078  27.121  1.00  0.140          C  
ATOM   4678  C   ALA A 310     -31.088   6.523  27.070  1.00  0.130          C  
ATOM   4679  O   ALA A 310     -31.501   7.276  26.185  1.00  0.130          O  
ATOM   4680  CB  ALA A 310     -32.665   4.917  28.159  1.00  0.200          C  
ATOM   4681  H   ALA A 310     -30.530   3.582  28.246  1.00  0.170          H  
ATOM   4682  HA  ALA A 310     -31.984   4.832  26.143  1.00  0.170          H  
ATOM   4683 1HB  ALA A 310     -33.493   5.584  27.931  1.00  0.240          H  
ATOM   4684 2HB  ALA A 310     -33.014   3.884  28.159  1.00  0.240          H  
ATOM   4685 3HB  ALA A 310     -32.256   5.160  29.141  1.00  0.240          H  
ATOM   4686  N   ARG A 311     -30.179   6.921  27.975  1.00  0.150          N  
ATOM   4687  CA  ARG A 311     -29.671   8.283  27.914  1.00  0.170          C  
ATOM   4688  C   ARG A 311     -28.903   8.527  26.624  1.00  0.160          C  
ATOM   4689  O   ARG A 311     -29.100   9.560  25.980  1.00  0.170          O  
ATOM   4690  CB  ARG A 311     -28.764   8.606  29.094  1.00  0.230          C  
ATOM   4691  CG  ARG A 311     -29.463   8.798  30.446  1.00  0.230          C  
ATOM   4692  CD  ARG A 311     -28.539   9.409  31.450  1.00  0.230          C  
ATOM   4693  NE  ARG A 311     -27.393   8.538  31.773  1.00  0.230          N  
ATOM   4694  CZ  ARG A 311     -27.348   7.598  32.753  1.00  0.230          C  
ATOM   4695  NH1 ARG A 311     -28.378   7.380  33.544  1.00  0.230          N  
ATOM   4696  NH2 ARG A 311     -26.236   6.898  32.923  1.00  0.230          N  
ATOM   4697  H   ARG A 311     -29.882   6.296  28.733  1.00  0.180          H  
ATOM   4698  HA  ARG A 311     -30.519   8.964  27.943  1.00  0.200          H  
ATOM   4699 1HB  ARG A 311     -28.052   7.788  29.218  1.00  0.280          H  
ATOM   4700 2HB  ARG A 311     -28.193   9.507  28.876  1.00  0.280          H  
ATOM   4701 1HG  ARG A 311     -30.314   9.464  30.316  1.00  0.280          H  
ATOM   4702 2HG  ARG A 311     -29.809   7.852  30.829  1.00  0.280          H  
ATOM   4703 1HD  ARG A 311     -28.147  10.342  31.044  1.00  0.280          H  
ATOM   4704 2HD  ARG A 311     -29.084   9.625  32.365  1.00  0.280          H  
ATOM   4705  HE  ARG A 311     -26.559   8.656  31.213  1.00  0.280          H  
ATOM   4706 1HH1 ARG A 311     -29.230   7.906  33.431  1.00  0.280          H  
ATOM   4707 2HH1 ARG A 311     -28.297   6.696  34.285  1.00  0.280          H  
ATOM   4708 1HH2 ARG A 311     -25.438   7.063  32.325  1.00  0.280          H  
ATOM   4709 2HH2 ARG A 311     -26.183   6.195  33.647  1.00  0.280          H  
ATOM   4710  N   LYS A 312     -28.054   7.571  26.224  1.00  0.160          N  
ATOM   4711  CA  LYS A 312     -27.285   7.718  24.999  1.00  0.180          C  
ATOM   4712  C   LYS A 312     -28.197   7.776  23.788  1.00  0.170          C  
ATOM   4713  O   LYS A 312     -27.963   8.564  22.869  1.00  0.180          O  
ATOM   4714  CB  LYS A 312     -26.262   6.605  24.871  1.00  0.240          C  
ATOM   4715  CG  LYS A 312     -25.124   6.732  25.859  1.00  0.240          C  
ATOM   4716  CD  LYS A 312     -24.130   5.596  25.747  1.00  0.240          C  
ATOM   4717  CE  LYS A 312     -23.000   5.791  26.738  1.00  0.240          C  
ATOM   4718  NZ  LYS A 312     -21.996   4.703  26.679  1.00  0.240          N  
ATOM   4719  H   LYS A 312     -27.919   6.739  26.810  1.00  0.190          H  
ATOM   4720  HA  LYS A 312     -26.744   8.660  25.048  1.00  0.220          H  
ATOM   4721 1HB  LYS A 312     -26.748   5.639  25.017  1.00  0.290          H  
ATOM   4722 2HB  LYS A 312     -25.839   6.628  23.873  1.00  0.290          H  
ATOM   4723 1HG  LYS A 312     -24.604   7.672  25.675  1.00  0.290          H  
ATOM   4724 2HG  LYS A 312     -25.525   6.755  26.870  1.00  0.290          H  
ATOM   4725 1HD  LYS A 312     -24.625   4.643  25.957  1.00  0.290          H  
ATOM   4726 2HD  LYS A 312     -23.714   5.562  24.738  1.00  0.290          H  
ATOM   4727 1HE  LYS A 312     -22.499   6.732  26.515  1.00  0.290          H  
ATOM   4728 2HE  LYS A 312     -23.409   5.839  27.740  1.00  0.290          H  
ATOM   4729 1HZ  LYS A 312     -21.241   4.916  27.331  1.00  0.290          H  
ATOM   4730 2HZ  LYS A 312     -22.418   3.778  26.898  1.00  0.290          H  
ATOM   4731 3HZ  LYS A 312     -21.563   4.684  25.750  1.00  0.290          H  
ATOM   4732  N   LEU A 313     -29.258   6.973  23.796  1.00  0.160          N  
ATOM   4733  CA  LEU A 313     -30.197   6.962  22.702  1.00  0.160          C  
ATOM   4734  C   LEU A 313     -30.818   8.330  22.546  1.00  0.160          C  
ATOM   4735  O   LEU A 313     -30.864   8.883  21.444  1.00  0.180          O  
ATOM   4736  CB  LEU A 313     -31.303   5.952  22.997  1.00  0.220          C  
ATOM   4737  CG  LEU A 313     -32.410   5.843  21.998  1.00  0.220          C  
ATOM   4738  CD1 LEU A 313     -31.855   5.376  20.716  1.00  0.220          C  
ATOM   4739  CD2 LEU A 313     -33.411   4.903  22.516  1.00  0.220          C  
ATOM   4740  H   LEU A 313     -29.381   6.308  24.564  1.00  0.190          H  
ATOM   4741  HA  LEU A 313     -29.655   6.707  21.798  1.00  0.190          H  
ATOM   4742 1HB  LEU A 313     -30.848   4.968  23.114  1.00  0.270          H  
ATOM   4743 2HB  LEU A 313     -31.755   6.215  23.944  1.00  0.270          H  
ATOM   4744  HG  LEU A 313     -32.874   6.812  21.842  1.00  0.270          H  
ATOM   4745 1HD1 LEU A 313     -32.630   5.288  20.020  1.00  0.270          H  
ATOM   4746 2HD1 LEU A 313     -31.132   6.078  20.348  1.00  0.270          H  
ATOM   4747 3HD1 LEU A 313     -31.384   4.402  20.861  1.00  0.270          H  
ATOM   4748 1HD2 LEU A 313     -34.216   4.791  21.818  1.00  0.270          H  
ATOM   4749 2HD2 LEU A 313     -32.923   3.957  22.658  1.00  0.270          H  
ATOM   4750 3HD2 LEU A 313     -33.802   5.270  23.465  1.00  0.270          H  
ATOM   4751  N   LEU A 314     -31.302   8.880  23.658  1.00  0.140          N  
ATOM   4752  CA  LEU A 314     -31.943  10.172  23.638  1.00  0.140          C  
ATOM   4753  C   LEU A 314     -30.972  11.252  23.210  1.00  0.150          C  
ATOM   4754  O   LEU A 314     -31.352  12.151  22.452  1.00  0.160          O  
ATOM   4755  CB  LEU A 314     -32.542  10.448  25.018  1.00  0.200          C  
ATOM   4756  CG  LEU A 314     -33.760   9.536  25.399  1.00  0.200          C  
ATOM   4757  CD1 LEU A 314     -34.099   9.715  26.863  1.00  0.200          C  
ATOM   4758  CD2 LEU A 314     -34.974   9.889  24.544  1.00  0.200          C  
ATOM   4759  H   LEU A 314     -31.242   8.365  24.543  1.00  0.170          H  
ATOM   4760  HA  LEU A 314     -32.731  10.150  22.905  1.00  0.170          H  
ATOM   4761 1HB  LEU A 314     -31.759  10.287  25.763  1.00  0.240          H  
ATOM   4762 2HB  LEU A 314     -32.856  11.488  25.066  1.00  0.240          H  
ATOM   4763  HG  LEU A 314     -33.494   8.493  25.235  1.00  0.240          H  
ATOM   4764 1HD1 LEU A 314     -34.929   9.064  27.113  1.00  0.240          H  
ATOM   4765 2HD1 LEU A 314     -33.232   9.445  27.470  1.00  0.240          H  
ATOM   4766 3HD1 LEU A 314     -34.373  10.750  27.059  1.00  0.240          H  
ATOM   4767 1HD2 LEU A 314     -35.786   9.250  24.830  1.00  0.240          H  
ATOM   4768 2HD2 LEU A 314     -35.253  10.928  24.713  1.00  0.240          H  
ATOM   4769 3HD2 LEU A 314     -34.773   9.742  23.495  1.00  0.240          H  
ATOM   4770  N   ASN A 315     -29.711  11.157  23.642  1.00  0.160          N  
ATOM   4771  CA  ASN A 315     -28.730  12.146  23.249  1.00  0.180          C  
ATOM   4772  C   ASN A 315     -28.490  12.098  21.746  1.00  0.160          C  
ATOM   4773  O   ASN A 315     -28.450  13.148  21.107  1.00  0.170          O  
ATOM   4774  CB  ASN A 315     -27.426  11.923  23.983  1.00  0.240          C  
ATOM   4775  CG  ASN A 315     -27.501  12.283  25.435  1.00  0.240          C  
ATOM   4776  OD1 ASN A 315     -28.366  13.050  25.875  1.00  0.240          O  
ATOM   4777  ND2 ASN A 315     -26.599  11.737  26.205  1.00  0.240          N  
ATOM   4778  H   ASN A 315     -29.457  10.421  24.307  1.00  0.190          H  
ATOM   4779  HA  ASN A 315     -29.114  13.137  23.490  1.00  0.220          H  
ATOM   4780 1HB  ASN A 315     -27.142  10.876  23.897  1.00  0.290          H  
ATOM   4781 2HB  ASN A 315     -26.641  12.513  23.513  1.00  0.290          H  
ATOM   4782 1HD2 ASN A 315     -26.596  11.935  27.183  1.00  0.290          H  
ATOM   4783 2HD2 ASN A 315     -25.914  11.123  25.818  1.00  0.290          H  
ATOM   4784  N   ARG A 316     -28.377  10.892  21.159  1.00  0.150          N  
ATOM   4785  CA  ARG A 316     -28.162  10.787  19.718  1.00  0.140          C  
ATOM   4786  C   ARG A 316     -29.330  11.391  18.962  1.00  0.140          C  
ATOM   4787  O   ARG A 316     -29.151  12.076  17.950  1.00  0.150          O  
ATOM   4788  CB  ARG A 316     -28.043   9.340  19.259  1.00  0.200          C  
ATOM   4789  CG  ARG A 316     -26.796   8.577  19.638  1.00  0.200          C  
ATOM   4790  CD  ARG A 316     -26.873   7.184  19.115  1.00  0.200          C  
ATOM   4791  NE  ARG A 316     -25.692   6.424  19.433  1.00  0.200          N  
ATOM   4792  CZ  ARG A 316     -25.388   5.203  18.933  1.00  0.200          C  
ATOM   4793  NH1 ARG A 316     -26.175   4.585  18.084  1.00  0.200          N  
ATOM   4794  NH2 ARG A 316     -24.276   4.604  19.288  1.00  0.200          N  
ATOM   4795  H   ARG A 316     -28.380  10.048  21.745  1.00  0.180          H  
ATOM   4796  HA  ARG A 316     -27.249  11.321  19.461  1.00  0.170          H  
ATOM   4797 1HB  ARG A 316     -28.892   8.773  19.644  1.00  0.240          H  
ATOM   4798 2HB  ARG A 316     -28.102   9.316  18.184  1.00  0.240          H  
ATOM   4799 1HG  ARG A 316     -25.914   9.057  19.212  1.00  0.240          H  
ATOM   4800 2HG  ARG A 316     -26.688   8.529  20.718  1.00  0.240          H  
ATOM   4801 1HD  ARG A 316     -27.735   6.679  19.557  1.00  0.240          H  
ATOM   4802 2HD  ARG A 316     -26.980   7.219  18.033  1.00  0.240          H  
ATOM   4803  HE  ARG A 316     -25.024   6.844  20.115  1.00  0.240          H  
ATOM   4804 1HH1 ARG A 316     -27.041   5.005  17.783  1.00  0.240          H  
ATOM   4805 2HH1 ARG A 316     -25.880   3.665  17.745  1.00  0.240          H  
ATOM   4806 1HH2 ARG A 316     -23.627   5.066  19.959  1.00  0.240          H  
ATOM   4807 2HH2 ARG A 316     -24.065   3.688  18.885  1.00  0.240          H  
ATOM   4808  N   LEU A 317     -30.536  11.116  19.436  1.00  0.150          N  
ATOM   4809  CA  LEU A 317     -31.717  11.612  18.782  1.00  0.190          C  
ATOM   4810  C   LEU A 317     -31.802  13.145  18.859  1.00  0.170          C  
ATOM   4811  O   LEU A 317     -32.075  13.809  17.846  1.00  0.240          O  
ATOM   4812  CB  LEU A 317     -32.916  10.958  19.459  1.00  0.250          C  
ATOM   4813  CG  LEU A 317     -33.112   9.443  19.278  1.00  0.250          C  
ATOM   4814  CD1 LEU A 317     -34.145   8.985  20.241  1.00  0.250          C  
ATOM   4815  CD2 LEU A 317     -33.576   9.132  17.892  1.00  0.250          C  
ATOM   4816  H   LEU A 317     -30.625  10.505  20.256  1.00  0.180          H  
ATOM   4817  HA  LEU A 317     -31.677  11.329  17.736  1.00  0.230          H  
ATOM   4818 1HB  LEU A 317     -32.896  11.187  20.523  1.00  0.300          H  
ATOM   4819 2HB  LEU A 317     -33.741  11.376  19.042  1.00  0.300          H  
ATOM   4820  HG  LEU A 317     -32.184   8.926  19.471  1.00  0.300          H  
ATOM   4821 1HD1 LEU A 317     -34.272   7.935  20.129  1.00  0.300          H  
ATOM   4822 2HD1 LEU A 317     -33.826   9.191  21.243  1.00  0.300          H  
ATOM   4823 3HD1 LEU A 317     -35.080   9.496  20.043  1.00  0.300          H  
ATOM   4824 1HD2 LEU A 317     -33.719   8.055  17.788  1.00  0.300          H  
ATOM   4825 2HD2 LEU A 317     -34.518   9.644  17.695  1.00  0.300          H  
ATOM   4826 3HD2 LEU A 317     -32.836   9.461  17.193  1.00  0.300          H  
ATOM   4827  N   GLU A 318     -31.494  13.724  20.023  1.00  0.150          N  
ATOM   4828  CA  GLU A 318     -31.573  15.170  20.136  1.00  0.160          C  
ATOM   4829  C   GLU A 318     -30.483  15.814  19.299  1.00  0.160          C  
ATOM   4830  O   GLU A 318     -30.713  16.843  18.659  1.00  0.180          O  
ATOM   4831  CB  GLU A 318     -31.450  15.631  21.589  1.00  0.220          C  
ATOM   4832  CG  GLU A 318     -31.694  17.151  21.799  1.00  0.220          C  
ATOM   4833  CD  GLU A 318     -33.123  17.567  21.462  1.00  0.220          C  
ATOM   4834  OE1 GLU A 318     -33.978  16.692  21.428  1.00  0.220          O  
ATOM   4835  OE2 GLU A 318     -33.369  18.719  21.259  1.00  0.220          O  
ATOM   4836  H   GLU A 318     -31.281  13.152  20.847  1.00  0.180          H  
ATOM   4837  HA  GLU A 318     -32.537  15.488  19.755  1.00  0.190          H  
ATOM   4838 1HB  GLU A 318     -32.163  15.080  22.204  1.00  0.260          H  
ATOM   4839 2HB  GLU A 318     -30.448  15.391  21.958  1.00  0.260          H  
ATOM   4840 1HG  GLU A 318     -31.494  17.396  22.842  1.00  0.260          H  
ATOM   4841 2HG  GLU A 318     -30.997  17.719  21.184  1.00  0.260          H  
ATOM   4842  N   ASN A 319     -29.295  15.204  19.299  1.00  0.150          N  
ATOM   4843  CA  ASN A 319     -28.161  15.710  18.559  1.00  0.180          C  
ATOM   4844  C   ASN A 319     -28.417  15.657  17.049  1.00  0.210          C  
ATOM   4845  O   ASN A 319     -27.994  16.554  16.320  1.00  0.270          O  
ATOM   4846  CB  ASN A 319     -26.924  14.934  18.955  1.00  0.240          C  
ATOM   4847  CG  ASN A 319     -26.427  15.273  20.333  1.00  0.240          C  
ATOM   4848  OD1 ASN A 319     -26.777  16.303  20.920  1.00  0.240          O  
ATOM   4849  ND2 ASN A 319     -25.592  14.420  20.858  1.00  0.240          N  
ATOM   4850  H   ASN A 319     -29.160  14.371  19.874  1.00  0.180          H  
ATOM   4851  HA  ASN A 319     -28.025  16.756  18.829  1.00  0.220          H  
ATOM   4852 1HB  ASN A 319     -27.173  13.878  18.952  1.00  0.290          H  
ATOM   4853 2HB  ASN A 319     -26.135  15.080  18.236  1.00  0.290          H  
ATOM   4854 1HD2 ASN A 319     -25.220  14.574  21.772  1.00  0.290          H  
ATOM   4855 2HD2 ASN A 319     -25.316  13.614  20.333  1.00  0.290          H  
ATOM   4856  N   GLY A 320     -29.135  14.616  16.594  1.00  0.220          N  
ATOM   4857  CA  GLY A 320     -29.548  14.441  15.200  1.00  0.290          C  
ATOM   4858  C   GLY A 320     -30.475  15.583  14.765  1.00  0.300          C  
ATOM   4859  O   GLY A 320     -30.503  15.974  13.600  1.00  0.410          O  
ATOM   4860  H   GLY A 320     -29.365  13.866  17.251  1.00  0.260          H  
ATOM   4861 1HA  GLY A 320     -28.668  14.407  14.557  1.00  0.350          H  
ATOM   4862 2HA  GLY A 320     -30.062  13.486  15.100  1.00  0.350          H  
ATOM   4863  N   GLY A 321     -31.285  16.069  15.703  1.00  0.220          N  
ATOM   4864  CA  GLY A 321     -32.163  17.210  15.510  1.00  0.240          C  
ATOM   4865  C   GLY A 321     -33.593  16.840  15.143  1.00  0.350          C  
ATOM   4866  O   GLY A 321     -33.895  16.577  13.985  1.00  0.450          O  
ATOM   4867  H   GLY A 321     -31.295  15.608  16.618  1.00  0.260          H  
ATOM   4868 1HA  GLY A 321     -32.140  17.818  16.410  1.00  0.290          H  
ATOM   4869 2HA  GLY A 321     -31.747  17.835  14.722  1.00  0.290          H  
ATOM   4870  N   TYR A 322     -34.524  16.894  16.062  1.00  0.970          N  
ATOM   4871  CA  TYR A 322     -34.388  17.147  17.474  1.00  1.420          C  
ATOM   4872  C   TYR A 322     -35.592  16.390  17.911  1.00  0.980          C  
ATOM   4873  O   TYR A 322     -36.537  16.240  17.144  1.00  1.570          O  
ATOM   4874  CB  TYR A 322     -34.519  18.631  17.841  1.00  1.810          C  
ATOM   4875  CG  TYR A 322     -35.911  19.177  17.650  1.00  1.810          C  
ATOM   4876  CD1 TYR A 322     -36.792  19.196  18.731  1.00  1.810          C  
ATOM   4877  CD2 TYR A 322     -36.321  19.639  16.415  1.00  1.810          C  
ATOM   4878  CE1 TYR A 322     -38.068  19.670  18.577  1.00  1.810          C  
ATOM   4879  CE2 TYR A 322     -37.606  20.119  16.259  1.00  1.810          C  
ATOM   4880  CZ  TYR A 322     -38.478  20.135  17.335  1.00  1.810          C  
ATOM   4881  OH  TYR A 322     -39.758  20.616  17.177  1.00  1.810          O  
ATOM   4882  H   TYR A 322     -35.471  16.720  15.753  1.00  1.160          H  
ATOM   4883  HA  TYR A 322     -33.495  16.685  17.899  1.00  1.700          H  
ATOM   4884 1HB  TYR A 322     -34.240  18.772  18.884  1.00  2.170          H  
ATOM   4885 2HB  TYR A 322     -33.838  19.228  17.243  1.00  2.170          H  
ATOM   4886  HD1 TYR A 322     -36.470  18.830  19.706  1.00  2.170          H  
ATOM   4887  HD2 TYR A 322     -35.637  19.620  15.567  1.00  2.170          H  
ATOM   4888  HE1 TYR A 322     -38.751  19.679  19.430  1.00  2.170          H  
ATOM   4889  HE2 TYR A 322     -37.936  20.483  15.287  1.00  2.170          H  
ATOM   4890  HH  TYR A 322     -40.217  20.579  18.020  1.00  2.170          H  
ATOM   4891  N   ILE A 323     -35.598  15.978  19.125  1.00  0.990          N  
ATOM   4892  CA  ILE A 323     -36.680  15.237  19.696  1.00  1.030          C  
ATOM   4893  C   ILE A 323     -37.511  15.945  20.707  1.00  1.340          C  
ATOM   4894  O   ILE A 323     -38.685  15.616  20.894  1.00  2.290          O  
ATOM   4895  CB  ILE A 323     -36.116  13.952  20.356  1.00  1.430          C  
ATOM   4896  CG1 ILE A 323     -36.064  12.839  19.405  1.00  1.430          C  
ATOM   4897  CG2 ILE A 323     -36.937  13.465  21.584  1.00  1.430          C  
ATOM   4898  CD1 ILE A 323     -35.436  13.062  18.002  1.00  1.430          C  
ATOM   4899  H   ILE A 323     -34.809  16.191  19.742  1.00  1.190          H  
ATOM   4900  HA  ILE A 323     -37.352  14.950  18.889  1.00  1.240          H  
ATOM   4901  HB  ILE A 323     -35.093  14.157  20.684  1.00  1.710          H  
ATOM   4902 1HG1 ILE A 323     -35.537  12.064  19.914  1.00  1.710          H  
ATOM   4903 2HG1 ILE A 323     -37.052  12.524  19.307  1.00  1.710          H  
ATOM   4904 1HG2 ILE A 323     -36.459  12.577  21.982  1.00  1.710          H  
ATOM   4905 2HG2 ILE A 323     -36.971  14.201  22.371  1.00  1.710          H  
ATOM   4906 3HG2 ILE A 323     -37.957  13.218  21.275  1.00  1.710          H  
ATOM   4907 1HD1 ILE A 323     -35.460  12.135  17.441  1.00  1.710          H  
ATOM   4908 2HD1 ILE A 323     -35.985  13.793  17.448  1.00  1.710          H  
ATOM   4909 3HD1 ILE A 323     -34.431  13.387  18.100  1.00  1.710          H  
ATOM   4910  N   THR A 324     -36.852  16.703  21.540  1.00  1.230          N  
ATOM   4911  CA  THR A 324     -37.457  17.169  22.780  1.00  1.930          C  
ATOM   4912  C   THR A 324     -38.656  18.085  22.708  1.00  1.700          C  
ATOM   4913  O   THR A 324     -38.634  19.132  22.067  1.00  1.930          O  
ATOM   4914  CB  THR A 324     -36.357  17.841  23.640  1.00  2.420          C  
ATOM   4915  OG1 THR A 324     -35.325  16.874  23.905  1.00  2.420          O  
ATOM   4916  CG2 THR A 324     -36.916  18.362  24.974  1.00  2.420          C  
ATOM   4917  H   THR A 324     -35.877  16.933  21.348  1.00  1.480          H  
ATOM   4918  HA  THR A 324     -37.783  16.283  23.324  1.00  2.320          H  
ATOM   4919  HB  THR A 324     -35.920  18.672  23.081  1.00  2.910          H  
ATOM   4920  HG1 THR A 324     -34.822  16.706  23.076  1.00  2.910          H  
ATOM   4921 1HG2 THR A 324     -36.107  18.810  25.545  1.00  2.910          H  
ATOM   4922 2HG2 THR A 324     -37.676  19.115  24.801  1.00  2.910          H  
ATOM   4923 3HG2 THR A 324     -37.345  17.537  25.543  1.00  2.910          H  
ATOM   4924  N   LEU A 325     -39.682  17.723  23.469  1.00  2.100          N  
ATOM   4925  CA  LEU A 325     -40.843  18.570  23.634  1.00  2.320          C  
ATOM   4926  C   LEU A 325     -40.615  19.158  25.010  1.00  1.870          C  
ATOM   4927  O   LEU A 325     -40.059  18.479  25.878  1.00  1.970          O  
ATOM   4928  CB  LEU A 325     -42.146  17.782  23.536  1.00  3.160          C  
ATOM   4929  CG  LEU A 325     -42.371  16.985  22.206  1.00  3.160          C  
ATOM   4930  CD1 LEU A 325     -43.711  16.237  22.292  1.00  3.160          C  
ATOM   4931  CD2 LEU A 325     -42.343  17.929  21.003  1.00  3.160          C  
ATOM   4932  H   LEU A 325     -39.632  16.839  23.951  1.00  2.520          H  
ATOM   4933  HA  LEU A 325     -40.835  19.383  22.912  1.00  2.780          H  
ATOM   4934 1HB  LEU A 325     -42.155  17.081  24.336  1.00  3.790          H  
ATOM   4935 2HB  LEU A 325     -42.986  18.469  23.678  1.00  3.790          H  
ATOM   4936  HG  LEU A 325     -41.576  16.243  22.088  1.00  3.790          H  
ATOM   4937 1HD1 LEU A 325     -43.865  15.672  21.380  1.00  3.790          H  
ATOM   4938 2HD1 LEU A 325     -43.710  15.561  23.132  1.00  3.790          H  
ATOM   4939 3HD1 LEU A 325     -44.522  16.955  22.412  1.00  3.790          H  
ATOM   4940 1HD2 LEU A 325     -42.498  17.352  20.092  1.00  3.790          H  
ATOM   4941 2HD2 LEU A 325     -43.133  18.674  21.100  1.00  3.790          H  
ATOM   4942 3HD2 LEU A 325     -41.376  18.430  20.941  1.00  3.790          H  
ATOM   4943  N   HIS A 326     -41.019  20.397  25.231  1.00  2.310          N  
ATOM   4944  CA  HIS A 326     -40.726  21.050  26.497  1.00  2.860          C  
ATOM   4945  C   HIS A 326     -41.288  20.379  27.741  1.00  2.820          C  
ATOM   4946  O   HIS A 326     -40.713  20.521  28.826  1.00  3.220          O  
ATOM   4947  CB  HIS A 326     -41.229  22.484  26.417  1.00  3.780          C  
ATOM   4948  CG  HIS A 326     -42.686  22.536  26.188  1.00  3.780          C  
ATOM   4949  ND1 HIS A 326     -43.241  22.307  24.941  1.00  3.780          N  
ATOM   4950  CD2 HIS A 326     -43.722  22.775  27.025  1.00  3.780          C  
ATOM   4951  CE1 HIS A 326     -44.560  22.405  25.030  1.00  3.780          C  
ATOM   4952  NE2 HIS A 326     -44.874  22.690  26.282  1.00  3.780          N  
ATOM   4953  H   HIS A 326     -41.524  20.921  24.520  1.00  2.770          H  
ATOM   4954  HA  HIS A 326     -39.644  21.088  26.619  1.00  3.430          H  
ATOM   4955 1HB  HIS A 326     -41.005  23.006  27.347  1.00  4.540          H  
ATOM   4956 2HB  HIS A 326     -40.727  23.011  25.608  1.00  4.540          H  
ATOM   4957  HD2 HIS A 326     -43.653  22.990  28.091  1.00  4.540          H  
ATOM   4958  HE1 HIS A 326     -45.266  22.271  24.212  1.00  4.540          H  
ATOM   4959  HE2 HIS A 326     -45.812  22.818  26.639  1.00  4.540          H  
ATOM   4960  N   ASP A 327     -42.380  19.628  27.611  1.00  2.820          N  
ATOM   4961  CA  ASP A 327     -42.989  18.951  28.731  1.00  3.040          C  
ATOM   4962  C   ASP A 327     -42.742  17.432  28.766  1.00  2.810          C  
ATOM   4963  O   ASP A 327     -43.430  16.710  29.493  1.00  3.290          O  
ATOM   4964  CB  ASP A 327     -44.481  19.287  28.752  1.00  4.170          C  
ATOM   4965  CG  ASP A 327     -45.156  18.899  27.465  1.00  4.170          C  
ATOM   4966  OD1 ASP A 327     -44.456  18.802  26.466  1.00  4.170          O  
ATOM   4967  OD2 ASP A 327     -46.351  18.654  27.462  1.00  4.170          O  
ATOM   4968  H   ASP A 327     -42.862  19.506  26.712  1.00  3.380          H  
ATOM   4969  HA  ASP A 327     -42.557  19.367  29.641  1.00  3.650          H  
ATOM   4970 1HB  ASP A 327     -44.964  18.769  29.581  1.00  5.000          H  
ATOM   4971 2HB  ASP A 327     -44.611  20.357  28.908  1.00  5.000          H  
ATOM   4972  N   ARG A 328     -41.742  16.926  28.038  1.00  2.580          N  
ATOM   4973  CA  ARG A 328     -41.494  15.481  28.077  1.00  2.700          C  
ATOM   4974  C   ARG A 328     -40.140  15.158  28.674  1.00  2.500          C  
ATOM   4975  O   ARG A 328     -39.131  15.795  28.361  1.00  2.830          O  
ATOM   4976  CB  ARG A 328     -41.542  14.847  26.694  1.00  3.730          C  
ATOM   4977  CG  ARG A 328     -42.865  14.900  25.955  1.00  3.730          C  
ATOM   4978  CD  ARG A 328     -43.937  14.033  26.531  1.00  3.730          C  
ATOM   4979  NE  ARG A 328     -45.149  14.102  25.697  1.00  3.730          N  
ATOM   4980  CZ  ARG A 328     -46.080  15.078  25.796  1.00  3.730          C  
ATOM   4981  NH1 ARG A 328     -45.918  16.024  26.682  1.00  3.730          N  
ATOM   4982  NH2 ARG A 328     -47.131  15.089  24.996  1.00  3.730          N  
ATOM   4983  H   ARG A 328     -41.178  17.538  27.437  1.00  3.100          H  
ATOM   4984  HA  ARG A 328     -42.249  15.011  28.703  1.00  3.240          H  
ATOM   4985 1HB  ARG A 328     -40.811  15.348  26.059  1.00  4.480          H  
ATOM   4986 2HB  ARG A 328     -41.245  13.802  26.767  1.00  4.480          H  
ATOM   4987 1HG  ARG A 328     -43.228  15.926  25.967  1.00  4.480          H  
ATOM   4988 2HG  ARG A 328     -42.696  14.585  24.932  1.00  4.480          H  
ATOM   4989 1HD  ARG A 328     -43.594  12.998  26.546  1.00  4.480          H  
ATOM   4990 2HD  ARG A 328     -44.186  14.344  27.543  1.00  4.480          H  
ATOM   4991  HE  ARG A 328     -45.286  13.378  24.999  1.00  4.480          H  
ATOM   4992 1HH1 ARG A 328     -45.111  16.021  27.283  1.00  4.480          H  
ATOM   4993 2HH1 ARG A 328     -46.564  16.821  26.776  1.00  4.480          H  
ATOM   4994 1HH2 ARG A 328     -47.257  14.362  24.305  1.00  4.480          H  
ATOM   4995 2HH2 ARG A 328     -47.802  15.841  25.077  1.00  4.480          H  
ATOM   4996  N   ARG A 329     -40.127  14.148  29.541  1.00  2.600          N  
ATOM   4997  CA  ARG A 329     -38.900  13.694  30.182  1.00  2.870          C  
ATOM   4998  C   ARG A 329     -38.875  12.174  30.320  1.00  2.550          C  
ATOM   4999  O   ARG A 329     -39.910  11.545  30.544  1.00  3.010          O  
ATOM   5000  CB  ARG A 329     -38.767  14.261  31.588  1.00  3.910          C  
ATOM   5001  CG  ARG A 329     -38.700  15.772  31.733  1.00  3.910          C  
ATOM   5002  CD  ARG A 329     -37.455  16.394  31.211  1.00  3.910          C  
ATOM   5003  NE  ARG A 329     -37.458  17.815  31.510  1.00  3.910          N  
ATOM   5004  CZ  ARG A 329     -38.094  18.770  30.784  1.00  3.910          C  
ATOM   5005  NH1 ARG A 329     -38.778  18.472  29.694  1.00  3.910          N  
ATOM   5006  NH2 ARG A 329     -38.047  20.031  31.187  1.00  3.910          N  
ATOM   5007  H   ARG A 329     -41.002  13.689  29.759  1.00  3.120          H  
ATOM   5008  HA  ARG A 329     -38.049  14.001  29.575  1.00  3.440          H  
ATOM   5009 1HB  ARG A 329     -39.614  13.932  32.180  1.00  4.690          H  
ATOM   5010 2HB  ARG A 329     -37.869  13.850  32.045  1.00  4.690          H  
ATOM   5011 1HG  ARG A 329     -39.552  16.222  31.233  1.00  4.690          H  
ATOM   5012 2HG  ARG A 329     -38.757  16.014  32.793  1.00  4.690          H  
ATOM   5013 1HD  ARG A 329     -36.593  15.944  31.702  1.00  4.690          H  
ATOM   5014 2HD  ARG A 329     -37.369  16.263  30.138  1.00  4.690          H  
ATOM   5015  HE  ARG A 329     -36.958  18.113  32.337  1.00  4.690          H  
ATOM   5016 1HH1 ARG A 329     -38.831  17.502  29.336  1.00  4.690          H  
ATOM   5017 2HH1 ARG A 329     -39.287  19.223  29.204  1.00  4.690          H  
ATOM   5018 1HH2 ARG A 329     -37.538  20.278  32.022  1.00  4.690          H  
ATOM   5019 2HH2 ARG A 329     -38.531  20.751  30.659  1.00  4.690          H  
ATOM   5020  N   ALA A 330     -37.686  11.586  30.214  1.00  2.190          N  
ATOM   5021  CA  ALA A 330     -37.504  10.161  30.490  1.00  2.330          C  
ATOM   5022  C   ALA A 330     -37.104  10.037  31.960  1.00  1.830          C  
ATOM   5023  O   ALA A 330     -35.981  10.379  32.328  1.00  2.470          O  
ATOM   5024  CB  ALA A 330     -36.465   9.553  29.570  1.00  3.210          C  
ATOM   5025  H   ALA A 330     -36.880  12.149  29.983  1.00  2.630          H  
ATOM   5026  HA  ALA A 330     -38.454   9.646  30.344  1.00  2.800          H  
ATOM   5027 1HB  ALA A 330     -36.352   8.493  29.799  1.00  3.850          H  
ATOM   5028 2HB  ALA A 330     -36.792   9.669  28.545  1.00  3.850          H  
ATOM   5029 3HB  ALA A 330     -35.513  10.059  29.709  1.00  3.850          H  
ATOM   5030  N   LEU A 331     -38.043   9.619  32.804  1.00  1.600          N  
ATOM   5031  CA  LEU A 331     -37.833   9.636  34.253  1.00  2.010          C  
ATOM   5032  C   LEU A 331     -37.618   8.313  35.010  1.00  1.790          C  
ATOM   5033  O   LEU A 331     -37.759   8.310  36.235  1.00  2.440          O  
ATOM   5034  CB  LEU A 331     -39.028  10.359  34.882  1.00  2.650          C  
ATOM   5035  CG  LEU A 331     -39.257  11.833  34.416  1.00  2.650          C  
ATOM   5036  CD1 LEU A 331     -40.528  12.351  35.038  1.00  2.650          C  
ATOM   5037  CD2 LEU A 331     -38.070  12.730  34.809  1.00  2.650          C  
ATOM   5038  H   LEU A 331     -38.939   9.329  32.432  1.00  1.920          H  
ATOM   5039  HA  LEU A 331     -36.936  10.218  34.435  1.00  2.410          H  
ATOM   5040 1HB  LEU A 331     -39.929   9.793  34.656  1.00  3.180          H  
ATOM   5041 2HB  LEU A 331     -38.896  10.373  35.963  1.00  3.180          H  
ATOM   5042  HG  LEU A 331     -39.382  11.849  33.338  1.00  3.180          H  
ATOM   5043 1HD1 LEU A 331     -40.709  13.372  34.700  1.00  3.180          H  
ATOM   5044 2HD1 LEU A 331     -41.364  11.719  34.739  1.00  3.180          H  
ATOM   5045 3HD1 LEU A 331     -40.434  12.340  36.123  1.00  3.180          H  
ATOM   5046 1HD2 LEU A 331     -38.264  13.746  34.482  1.00  3.180          H  
ATOM   5047 2HD2 LEU A 331     -37.949  12.719  35.891  1.00  3.180          H  
ATOM   5048 3HD2 LEU A 331     -37.155  12.383  34.340  1.00  3.180          H  
ATOM   5049  N   THR A 332     -37.308   7.192  34.348  1.00  1.630          N  
ATOM   5050  CA  THR A 332     -37.149   5.958  35.127  1.00  1.760          C  
ATOM   5051  C   THR A 332     -35.806   5.247  34.954  1.00  1.660          C  
ATOM   5052  O   THR A 332     -35.109   5.391  33.946  1.00  2.100          O  
ATOM   5053  CB  THR A 332     -38.269   4.956  34.784  1.00  2.410          C  
ATOM   5054  OG1 THR A 332     -38.173   4.595  33.401  1.00  2.410          O  
ATOM   5055  CG2 THR A 332     -39.635   5.585  35.046  1.00  2.410          C  
ATOM   5056  H   THR A 332     -37.185   7.160  33.346  1.00  1.960          H  
ATOM   5057  HA  THR A 332     -37.239   6.205  36.183  1.00  2.110          H  
ATOM   5058  HB  THR A 332     -38.152   4.060  35.396  1.00  2.890          H  
ATOM   5059  HG1 THR A 332     -38.742   3.836  33.220  1.00  2.890          H  
ATOM   5060 1HG2 THR A 332     -40.416   4.868  34.803  1.00  2.890          H  
ATOM   5061 2HG2 THR A 332     -39.708   5.863  36.097  1.00  2.890          H  
ATOM   5062 3HG2 THR A 332     -39.761   6.470  34.431  1.00  2.890          H  
ATOM   5063  N   VAL A 333     -35.471   4.465  35.986  1.00  1.840          N  
ATOM   5064  CA  VAL A 333     -34.288   3.612  36.083  1.00  1.990          C  
ATOM   5065  C   VAL A 333     -34.724   2.225  36.561  1.00  1.840          C  
ATOM   5066  O   VAL A 333     -35.522   2.124  37.493  1.00  2.360          O  
ATOM   5067  CB  VAL A 333     -33.242   4.232  37.044  1.00  2.730          C  
ATOM   5068  CG1 VAL A 333     -32.016   3.320  37.177  1.00  2.730          C  
ATOM   5069  CG2 VAL A 333     -32.817   5.607  36.515  1.00  2.730          C  
ATOM   5070  H   VAL A 333     -36.116   4.444  36.765  1.00  2.210          H  
ATOM   5071  HA  VAL A 333     -33.839   3.517  35.092  1.00  2.390          H  
ATOM   5072  HB  VAL A 333     -33.681   4.338  38.036  1.00  3.270          H  
ATOM   5073 1HG1 VAL A 333     -31.303   3.776  37.860  1.00  3.270          H  
ATOM   5074 2HG1 VAL A 333     -32.309   2.350  37.574  1.00  3.270          H  
ATOM   5075 3HG1 VAL A 333     -31.549   3.183  36.212  1.00  3.270          H  
ATOM   5076 1HG2 VAL A 333     -32.087   6.046  37.191  1.00  3.270          H  
ATOM   5077 2HG2 VAL A 333     -32.377   5.496  35.527  1.00  3.270          H  
ATOM   5078 3HG2 VAL A 333     -33.676   6.265  36.449  1.00  3.270          H  
ATOM   5079  N   GLU A 334     -34.218   1.176  35.926  1.00  1.920          N  
ATOM   5080  CA  GLU A 334     -34.590  -0.187  36.296  1.00  2.210          C  
ATOM   5081  C   GLU A 334     -33.807  -0.676  37.537  1.00  2.010          C  
ATOM   5082  O   GLU A 334     -32.731  -0.147  37.818  1.00  2.180          O  
ATOM   5083  CB  GLU A 334     -34.346  -1.121  35.105  1.00  2.980          C  
ATOM   5084  CG  GLU A 334     -35.139  -0.757  33.852  1.00  2.980          C  
ATOM   5085  CD  GLU A 334     -36.633  -0.816  34.028  1.00  2.980          C  
ATOM   5086  OE1 GLU A 334     -37.094  -1.406  34.978  1.00  2.980          O  
ATOM   5087  OE2 GLU A 334     -37.317  -0.292  33.175  1.00  2.980          O  
ATOM   5088  H   GLU A 334     -33.568   1.330  35.173  1.00  2.300          H  
ATOM   5089  HA  GLU A 334     -35.650  -0.169  36.504  1.00  2.650          H  
ATOM   5090 1HB  GLU A 334     -33.289  -1.097  34.841  1.00  3.570          H  
ATOM   5091 2HB  GLU A 334     -34.585  -2.145  35.362  1.00  3.570          H  
ATOM   5092 1HG  GLU A 334     -34.868   0.249  33.540  1.00  3.570          H  
ATOM   5093 2HG  GLU A 334     -34.851  -1.441  33.051  1.00  3.570          H  
ATOM   5094  N   PRO A 335     -34.318  -1.676  38.300  1.00  2.390          N  
ATOM   5095  CA  PRO A 335     -33.650  -2.309  39.433  1.00  2.520          C  
ATOM   5096  C   PRO A 335     -32.300  -2.865  38.981  1.00  2.020          C  
ATOM   5097  O   PRO A 335     -32.169  -3.293  37.830  1.00  2.160          O  
ATOM   5098  CB  PRO A 335     -34.619  -3.441  39.808  1.00  3.780          C  
ATOM   5099  CG  PRO A 335     -35.971  -2.952  39.349  1.00  3.780          C  
ATOM   5100  CD  PRO A 335     -35.700  -2.180  38.071  1.00  3.780          C  
ATOM   5101  HA  PRO A 335     -33.561  -1.566  40.232  1.00  3.020          H  
ATOM   5102 1HB  PRO A 335     -34.316  -4.383  39.315  1.00  4.540          H  
ATOM   5103 2HB  PRO A 335     -34.585  -3.626  40.892  1.00  4.540          H  
ATOM   5104 1HG  PRO A 335     -36.644  -3.810  39.181  1.00  4.540          H  
ATOM   5105 2HG  PRO A 335     -36.436  -2.330  40.126  1.00  4.540          H  
ATOM   5106 1HD  PRO A 335     -35.751  -2.839  37.191  1.00  4.540          H  
ATOM   5107 2HD  PRO A 335     -36.434  -1.369  38.028  1.00  4.540          H  
ATOM   5108  N   PRO A 336     -31.261  -2.826  39.827  1.00  2.300          N  
ATOM   5109  CA  PRO A 336     -29.953  -3.318  39.476  1.00  2.520          C  
ATOM   5110  C   PRO A 336     -29.906  -4.828  39.331  1.00  1.940          C  
ATOM   5111  O   PRO A 336     -29.586  -5.547  40.276  1.00  1.830          O  
ATOM   5112  CB  PRO A 336     -29.105  -2.838  40.663  1.00  3.780          C  
ATOM   5113  CG  PRO A 336     -30.082  -2.767  41.829  1.00  3.780          C  
ATOM   5114  CD  PRO A 336     -31.408  -2.342  41.203  1.00  3.780          C  
ATOM   5115  HA  PRO A 336     -29.629  -2.835  38.542  1.00  3.020          H  
ATOM   5116 1HB  PRO A 336     -28.276  -3.541  40.842  1.00  4.540          H  
ATOM   5117 2HB  PRO A 336     -28.651  -1.864  40.426  1.00  4.540          H  
ATOM   5118 1HG  PRO A 336     -30.142  -3.753  42.322  1.00  4.540          H  
ATOM   5119 2HG  PRO A 336     -29.719  -2.056  42.589  1.00  4.540          H  
ATOM   5120 1HD  PRO A 336     -32.239  -2.850  41.714  1.00  4.540          H  
ATOM   5121 2HD  PRO A 336     -31.504  -1.244  41.220  1.00  4.540          H  
ATOM   5122  N   GLU A 337     -30.072  -5.278  38.111  1.00  1.850          N  
ATOM   5123  CA  GLU A 337     -29.983  -6.689  37.785  1.00  1.480          C  
ATOM   5124  C   GLU A 337     -28.959  -6.741  36.671  1.00  1.420          C  
ATOM   5125  O   GLU A 337     -28.869  -5.771  35.920  1.00  2.110          O  
ATOM   5126  CB  GLU A 337     -31.347  -7.248  37.351  1.00  2.220          C  
ATOM   5127  CG  GLU A 337     -32.420  -7.207  38.443  1.00  2.220          C  
ATOM   5128  CD  GLU A 337     -33.732  -7.842  38.019  1.00  2.220          C  
ATOM   5129  OE1 GLU A 337     -33.821  -8.272  36.893  1.00  2.220          O  
ATOM   5130  OE2 GLU A 337     -34.635  -7.902  38.823  1.00  2.220          O  
ATOM   5131  H   GLU A 337     -30.369  -4.603  37.403  1.00  2.220          H  
ATOM   5132  HA  GLU A 337     -29.624  -7.235  38.655  1.00  1.780          H  
ATOM   5133 1HB  GLU A 337     -31.719  -6.659  36.513  1.00  2.660          H  
ATOM   5134 2HB  GLU A 337     -31.247  -8.272  37.004  1.00  2.660          H  
ATOM   5135 1HG  GLU A 337     -32.042  -7.720  39.325  1.00  2.660          H  
ATOM   5136 2HG  GLU A 337     -32.598  -6.166  38.714  1.00  2.660          H  
ATOM   5137  N   PRO A 338     -28.138  -7.803  36.542  1.00  1.160          N  
ATOM   5138  CA  PRO A 338     -27.168  -7.919  35.477  1.00  0.780          C  
ATOM   5139  C   PRO A 338     -27.950  -7.880  34.205  1.00  0.540          C  
ATOM   5140  O   PRO A 338     -28.949  -8.588  34.116  1.00  0.880          O  
ATOM   5141  CB  PRO A 338     -26.518  -9.284  35.740  1.00  1.170          C  
ATOM   5142  CG  PRO A 338     -27.525 -10.038  36.611  1.00  1.170          C  
ATOM   5143  CD  PRO A 338     -28.220  -8.960  37.441  1.00  1.170          C  
ATOM   5144  HA  PRO A 338     -26.445  -7.092  35.535  1.00  0.940          H  
ATOM   5145 1HB  PRO A 338     -26.329  -9.797  34.778  1.00  1.400          H  
ATOM   5146 2HB  PRO A 338     -25.540  -9.153  36.226  1.00  1.400          H  
ATOM   5147 1HG  PRO A 338     -28.236 -10.591  35.968  1.00  1.400          H  
ATOM   5148 2HG  PRO A 338     -27.009 -10.791  37.227  1.00  1.400          H  
ATOM   5149 1HD  PRO A 338     -29.256  -9.270  37.613  1.00  1.400          H  
ATOM   5150 2HD  PRO A 338     -27.679  -8.763  38.380  1.00  1.400          H  
ATOM   5151  N   PHE A 339     -27.482  -7.120  33.232  1.00  0.510          N  
ATOM   5152  CA  PHE A 339     -28.209  -6.962  31.982  1.00  0.900          C  
ATOM   5153  C   PHE A 339     -27.734  -7.983  30.968  1.00  0.470          C  
ATOM   5154  O   PHE A 339     -28.508  -8.836  30.520  1.00  0.550          O  
ATOM   5155  CB  PHE A 339     -28.059  -5.503  31.497  1.00  1.100          C  
ATOM   5156  CG  PHE A 339     -28.918  -5.022  30.303  1.00  1.100          C  
ATOM   5157  CD1 PHE A 339     -30.269  -4.696  30.468  1.00  1.100          C  
ATOM   5158  CD2 PHE A 339     -28.375  -4.845  29.067  1.00  1.100          C  
ATOM   5159  CE1 PHE A 339     -31.022  -4.214  29.405  1.00  1.100          C  
ATOM   5160  CE2 PHE A 339     -29.126  -4.368  28.004  1.00  1.100          C  
ATOM   5161  CZ  PHE A 339     -30.449  -4.053  28.174  1.00  1.100          C  
ATOM   5162  H   PHE A 339     -26.635  -6.594  33.390  1.00  0.610          H  
ATOM   5163  HA  PHE A 339     -29.260  -7.144  32.165  1.00  1.080          H  
ATOM   5164 1HB  PHE A 339     -28.284  -4.847  32.338  1.00  1.320          H  
ATOM   5165 2HB  PHE A 339     -27.021  -5.326  31.237  1.00  1.320          H  
ATOM   5166  HD1 PHE A 339     -30.730  -4.816  31.446  1.00  1.320          H  
ATOM   5167  HD2 PHE A 339     -27.340  -5.082  28.933  1.00  1.320          H  
ATOM   5168  HE1 PHE A 339     -32.066  -3.960  29.544  1.00  1.320          H  
ATOM   5169  HE2 PHE A 339     -28.664  -4.238  27.035  1.00  1.320          H  
ATOM   5170  HZ  PHE A 339     -31.045  -3.674  27.337  1.00  1.320          H  
ATOM   5171  N   PHE A 340     -26.464  -7.911  30.599  1.00  0.350          N  
ATOM   5172  CA  PHE A 340     -25.963  -8.797  29.575  1.00  0.330          C  
ATOM   5173  C   PHE A 340     -25.485 -10.119  30.141  1.00  0.400          C  
ATOM   5174  O   PHE A 340     -24.877 -10.156  31.210  1.00  0.600          O  
ATOM   5175  CB  PHE A 340     -24.814  -8.148  28.846  1.00  0.470          C  
ATOM   5176  CG  PHE A 340     -25.198  -6.953  28.001  1.00  0.470          C  
ATOM   5177  CD1 PHE A 340     -24.701  -5.692  28.303  1.00  0.470          C  
ATOM   5178  CD2 PHE A 340     -26.068  -7.072  26.920  1.00  0.470          C  
ATOM   5179  CE1 PHE A 340     -25.054  -4.597  27.541  1.00  0.470          C  
ATOM   5180  CE2 PHE A 340     -26.406  -5.975  26.172  1.00  0.470          C  
ATOM   5181  CZ  PHE A 340     -25.911  -4.754  26.477  1.00  0.470          C  
ATOM   5182  H   PHE A 340     -25.852  -7.226  31.010  1.00  0.420          H  
ATOM   5183  HA  PHE A 340     -26.770  -8.999  28.871  1.00  0.400          H  
ATOM   5184 1HB  PHE A 340     -24.079  -7.821  29.570  1.00  0.560          H  
ATOM   5185 2HB  PHE A 340     -24.346  -8.893  28.240  1.00  0.560          H  
ATOM   5186  HD1 PHE A 340     -24.019  -5.568  29.145  1.00  0.560          H  
ATOM   5187  HD2 PHE A 340     -26.475  -8.046  26.661  1.00  0.560          H  
ATOM   5188  HE1 PHE A 340     -24.654  -3.612  27.784  1.00  0.560          H  
ATOM   5189  HE2 PHE A 340     -27.064  -6.069  25.332  1.00  0.560          H  
ATOM   5190  HZ  PHE A 340     -26.199  -3.906  25.868  1.00  0.560          H  
ATOM   5191  N   THR A 341     -25.749 -11.194  29.408  1.00  0.410          N  
ATOM   5192  CA  THR A 341     -25.284 -12.524  29.784  1.00  0.470          C  
ATOM   5193  C   THR A 341     -23.776 -12.672  29.723  1.00  0.400          C  
ATOM   5194  O   THR A 341     -23.146 -12.309  28.715  1.00  0.340          O  
ATOM   5195  CB  THR A 341     -25.915 -13.613  28.911  1.00  0.630          C  
ATOM   5196  OG1 THR A 341     -25.387 -14.894  29.330  1.00  0.630          O  
ATOM   5197  CG2 THR A 341     -25.654 -13.412  27.449  1.00  0.630          C  
ATOM   5198  H   THR A 341     -26.289 -11.079  28.565  1.00  0.490          H  
ATOM   5199  HA  THR A 341     -25.592 -12.711  30.817  1.00  0.560          H  
ATOM   5200  HB  THR A 341     -26.978 -13.589  29.056  1.00  0.760          H  
ATOM   5201  HG1 THR A 341     -25.916 -15.198  30.111  1.00  0.760          H  
ATOM   5202 1HG2 THR A 341     -26.137 -14.212  26.889  1.00  0.760          H  
ATOM   5203 2HG2 THR A 341     -26.053 -12.457  27.124  1.00  0.760          H  
ATOM   5204 3HG2 THR A 341     -24.641 -13.438  27.264  1.00  0.760          H  
ATOM   5205  N   GLU A 342     -23.201 -13.307  30.749  1.00  0.430          N  
ATOM   5206  CA  GLU A 342     -21.771 -13.548  30.784  1.00  0.390          C  
ATOM   5207  C   GLU A 342     -21.325 -14.367  29.592  1.00  0.320          C  
ATOM   5208  O   GLU A 342     -20.196 -14.222  29.131  1.00  0.310          O  
ATOM   5209  CB  GLU A 342     -21.360 -14.267  32.074  1.00  0.560          C  
ATOM   5210  CG  GLU A 342     -21.535 -13.446  33.366  1.00  0.560          C  
ATOM   5211  CD  GLU A 342     -22.930 -13.510  33.922  1.00  0.560          C  
ATOM   5212  OE1 GLU A 342     -23.787 -14.005  33.221  1.00  0.560          O  
ATOM   5213  OE2 GLU A 342     -23.142 -13.084  35.032  1.00  0.560          O  
ATOM   5214  H   GLU A 342     -23.771 -13.593  31.553  1.00  0.520          H  
ATOM   5215  HA  GLU A 342     -21.260 -12.592  30.753  1.00  0.470          H  
ATOM   5216 1HB  GLU A 342     -21.939 -15.185  32.176  1.00  0.670          H  
ATOM   5217 2HB  GLU A 342     -20.310 -14.555  32.004  1.00  0.670          H  
ATOM   5218 1HG  GLU A 342     -20.837 -13.815  34.116  1.00  0.670          H  
ATOM   5219 2HG  GLU A 342     -21.284 -12.407  33.152  1.00  0.670          H  
ATOM   5220  N   ALA A 343     -22.196 -15.247  29.097  1.00  0.330          N  
ATOM   5221  CA  ALA A 343     -21.835 -16.088  27.978  1.00  0.320          C  
ATOM   5222  C   ALA A 343     -21.518 -15.283  26.732  1.00  0.280          C  
ATOM   5223  O   ALA A 343     -20.624 -15.646  25.966  1.00  0.270          O  
ATOM   5224  CB  ALA A 343     -22.970 -17.039  27.679  1.00  0.450          C  
ATOM   5225  H   ALA A 343     -23.132 -15.323  29.500  1.00  0.400          H  
ATOM   5226  HA  ALA A 343     -20.944 -16.654  28.255  1.00  0.380          H  
ATOM   5227 1HB  ALA A 343     -22.686 -17.689  26.863  1.00  0.540          H  
ATOM   5228 2HB  ALA A 343     -23.183 -17.635  28.563  1.00  0.540          H  
ATOM   5229 3HB  ALA A 343     -23.856 -16.467  27.403  1.00  0.540          H  
ATOM   5230  N   GLN A 344     -22.272 -14.214  26.491  1.00  0.290          N  
ATOM   5231  CA  GLN A 344     -22.064 -13.443  25.286  1.00  0.280          C  
ATOM   5232  C   GLN A 344     -20.815 -12.626  25.474  1.00  0.210          C  
ATOM   5233  O   GLN A 344     -20.058 -12.426  24.527  1.00  0.220          O  
ATOM   5234  CB  GLN A 344     -23.269 -12.590  24.927  1.00  0.400          C  
ATOM   5235  CG  GLN A 344     -23.190 -11.898  23.529  1.00  0.400          C  
ATOM   5236  CD  GLN A 344     -23.228 -12.938  22.378  1.00  0.400          C  
ATOM   5237  OE1 GLN A 344     -24.013 -13.896  22.485  1.00  0.400          O  
ATOM   5238  NE2 GLN A 344     -22.450 -12.789  21.294  1.00  0.400          N  
ATOM   5239  H   GLN A 344     -22.950 -13.894  27.180  1.00  0.350          H  
ATOM   5240  HA  GLN A 344     -21.892 -14.131  24.462  1.00  0.340          H  
ATOM   5241 1HB  GLN A 344     -24.138 -13.242  24.881  1.00  0.480          H  
ATOM   5242 2HB  GLN A 344     -23.465 -11.891  25.709  1.00  0.480          H  
ATOM   5243 1HG  GLN A 344     -24.034 -11.222  23.415  1.00  0.480          H  
ATOM   5244 2HG  GLN A 344     -22.258 -11.345  23.448  1.00  0.480          H  
ATOM   5245 1HE2 GLN A 344     -22.505 -13.461  20.559  1.00  0.480          H  
ATOM   5246 2HE2 GLN A 344     -21.797 -12.006  21.145  1.00  0.480          H  
ATOM   5247  N   ILE A 345     -20.591 -12.169  26.704  1.00  0.180          N  
ATOM   5248  CA  ILE A 345     -19.415 -11.378  26.999  1.00  0.150          C  
ATOM   5249  C   ILE A 345     -18.175 -12.234  26.754  1.00  0.140          C  
ATOM   5250  O   ILE A 345     -17.241 -11.789  26.086  1.00  0.140          O  
ATOM   5251  CB  ILE A 345     -19.462 -10.857  28.443  1.00  0.220          C  
ATOM   5252  CG1 ILE A 345     -20.629  -9.857  28.544  1.00  0.220          C  
ATOM   5253  CG2 ILE A 345     -18.115 -10.179  28.814  1.00  0.220          C  
ATOM   5254  CD1 ILE A 345     -21.048  -9.477  29.928  1.00  0.220          C  
ATOM   5255  H   ILE A 345     -21.292 -12.357  27.432  1.00  0.220          H  
ATOM   5256  HA  ILE A 345     -19.390 -10.526  26.321  1.00  0.180          H  
ATOM   5257  HB  ILE A 345     -19.654 -11.682  29.121  1.00  0.270          H  
ATOM   5258 1HG1 ILE A 345     -20.338  -8.951  28.015  1.00  0.270          H  
ATOM   5259 2HG1 ILE A 345     -21.496 -10.286  28.052  1.00  0.270          H  
ATOM   5260 1HG2 ILE A 345     -18.148  -9.810  29.832  1.00  0.270          H  
ATOM   5261 2HG2 ILE A 345     -17.297 -10.892  28.732  1.00  0.270          H  
ATOM   5262 3HG2 ILE A 345     -17.938  -9.352  28.143  1.00  0.270          H  
ATOM   5263 1HD1 ILE A 345     -21.870  -8.772  29.872  1.00  0.270          H  
ATOM   5264 2HD1 ILE A 345     -21.377 -10.355  30.467  1.00  0.270          H  
ATOM   5265 3HD1 ILE A 345     -20.233  -9.031  30.448  1.00  0.270          H  
ATOM   5266  N   GLU A 346     -18.159 -13.471  27.273  1.00  0.170          N  
ATOM   5267  CA  GLU A 346     -17.005 -14.320  27.030  1.00  0.180          C  
ATOM   5268  C   GLU A 346     -16.841 -14.624  25.544  1.00  0.170          C  
ATOM   5269  O   GLU A 346     -15.716 -14.607  25.043  1.00  0.180          O  
ATOM   5270  CB  GLU A 346     -17.086 -15.633  27.812  1.00  0.250          C  
ATOM   5271  CG  GLU A 346     -16.905 -15.503  29.332  1.00  0.250          C  
ATOM   5272  CD  GLU A 346     -16.963 -16.832  30.041  1.00  0.250          C  
ATOM   5273  OE1 GLU A 346     -17.304 -17.804  29.407  1.00  0.250          O  
ATOM   5274  OE2 GLU A 346     -16.652 -16.880  31.209  1.00  0.250          O  
ATOM   5275  H   GLU A 346     -18.938 -13.803  27.848  1.00  0.200          H  
ATOM   5276  HA  GLU A 346     -16.122 -13.785  27.359  1.00  0.220          H  
ATOM   5277 1HB  GLU A 346     -18.065 -16.088  27.636  1.00  0.300          H  
ATOM   5278 2HB  GLU A 346     -16.331 -16.324  27.439  1.00  0.300          H  
ATOM   5279 1HG  GLU A 346     -15.957 -15.036  29.547  1.00  0.300          H  
ATOM   5280 2HG  GLU A 346     -17.688 -14.854  29.721  1.00  0.300          H  
ATOM   5281  N   ARG A 347     -17.941 -14.878  24.816  1.00  0.180          N  
ATOM   5282  CA  ARG A 347     -17.810 -15.150  23.390  1.00  0.200          C  
ATOM   5283  C   ARG A 347     -17.234 -13.970  22.618  1.00  0.180          C  
ATOM   5284  O   ARG A 347     -16.368 -14.164  21.754  1.00  0.180          O  
ATOM   5285  CB  ARG A 347     -19.141 -15.565  22.771  1.00  0.270          C  
ATOM   5286  CG  ARG A 347     -19.599 -17.001  23.091  1.00  0.270          C  
ATOM   5287  CD  ARG A 347     -20.754 -17.426  22.229  1.00  0.270          C  
ATOM   5288  NE  ARG A 347     -22.008 -16.726  22.570  1.00  0.270          N  
ATOM   5289  CZ  ARG A 347     -22.928 -17.158  23.474  1.00  0.270          C  
ATOM   5290  NH1 ARG A 347     -22.759 -18.298  24.122  1.00  0.270          N  
ATOM   5291  NH2 ARG A 347     -24.012 -16.433  23.689  1.00  0.270          N  
ATOM   5292  H   ARG A 347     -18.863 -14.928  25.261  1.00  0.220          H  
ATOM   5293  HA  ARG A 347     -17.126 -15.989  23.275  1.00  0.240          H  
ATOM   5294 1HB  ARG A 347     -19.919 -14.888  23.123  1.00  0.330          H  
ATOM   5295 2HB  ARG A 347     -19.085 -15.460  21.689  1.00  0.330          H  
ATOM   5296 1HG  ARG A 347     -18.772 -17.686  22.913  1.00  0.330          H  
ATOM   5297 2HG  ARG A 347     -19.900 -17.072  24.127  1.00  0.330          H  
ATOM   5298 1HD  ARG A 347     -20.517 -17.194  21.191  1.00  0.330          H  
ATOM   5299 2HD  ARG A 347     -20.909 -18.496  22.321  1.00  0.330          H  
ATOM   5300  HE  ARG A 347     -22.203 -15.850  22.097  1.00  0.330          H  
ATOM   5301 1HH1 ARG A 347     -21.937 -18.859  23.959  1.00  0.330          H  
ATOM   5302 2HH1 ARG A 347     -23.467 -18.627  24.762  1.00  0.330          H  
ATOM   5303 1HH2 ARG A 347     -24.142 -15.553  23.173  1.00  0.330          H  
ATOM   5304 2HH2 ARG A 347     -24.710 -16.736  24.348  1.00  0.330          H  
ATOM   5305  N   GLU A 348     -17.676 -12.744  22.926  1.00  0.150          N  
ATOM   5306  CA  GLU A 348     -17.130 -11.601  22.214  1.00  0.140          C  
ATOM   5307  C   GLU A 348     -15.666 -11.404  22.593  1.00  0.130          C  
ATOM   5308  O   GLU A 348     -14.854 -11.063  21.731  1.00  0.140          O  
ATOM   5309  CB  GLU A 348     -17.931 -10.325  22.485  1.00  0.200          C  
ATOM   5310  CG  GLU A 348     -19.344 -10.270  21.895  1.00  0.200          C  
ATOM   5311  CD  GLU A 348     -19.404 -10.385  20.447  1.00  0.200          C  
ATOM   5312  OE1 GLU A 348     -18.580  -9.804  19.783  1.00  0.200          O  
ATOM   5313  OE2 GLU A 348     -20.289 -11.071  19.958  1.00  0.200          O  
ATOM   5314  H   GLU A 348     -18.422 -12.619  23.618  1.00  0.180          H  
ATOM   5315  HA  GLU A 348     -17.175 -11.805  21.148  1.00  0.170          H  
ATOM   5316 1HB  GLU A 348     -18.086 -10.253  23.536  1.00  0.240          H  
ATOM   5317 2HB  GLU A 348     -17.371  -9.447  22.163  1.00  0.240          H  
ATOM   5318 1HG  GLU A 348     -19.949 -11.053  22.341  1.00  0.240          H  
ATOM   5319 2HG  GLU A 348     -19.772  -9.325  22.154  1.00  0.240          H  
ATOM   5320  N   ALA A 349     -15.316 -11.637  23.870  1.00  0.120          N  
ATOM   5321  CA  ALA A 349     -13.941 -11.482  24.321  1.00  0.110          C  
ATOM   5322  C   ALA A 349     -13.029 -12.432  23.573  1.00  0.130          C  
ATOM   5323  O   ALA A 349     -11.934 -12.049  23.149  1.00  0.130          O  
ATOM   5324  CB  ALA A 349     -13.853 -11.742  25.803  1.00  0.160          C  
ATOM   5325  H   ALA A 349     -16.036 -11.877  24.560  1.00  0.140          H  
ATOM   5326  HA  ALA A 349     -13.625 -10.459  24.111  1.00  0.130          H  
ATOM   5327 1HB  ALA A 349     -12.839 -11.613  26.149  1.00  0.190          H  
ATOM   5328 2HB  ALA A 349     -14.504 -11.056  26.317  1.00  0.190          H  
ATOM   5329 3HB  ALA A 349     -14.173 -12.757  26.003  1.00  0.190          H  
ATOM   5330  N   ILE A 350     -13.505 -13.661  23.355  1.00  0.140          N  
ATOM   5331  CA  ILE A 350     -12.755 -14.650  22.611  1.00  0.140          C  
ATOM   5332  C   ILE A 350     -12.588 -14.199  21.180  1.00  0.140          C  
ATOM   5333  O   ILE A 350     -11.476 -14.183  20.667  1.00  0.150          O  
ATOM   5334  CB  ILE A 350     -13.418 -16.032  22.678  1.00  0.200          C  
ATOM   5335  CG1 ILE A 350     -13.313 -16.562  24.135  1.00  0.200          C  
ATOM   5336  CG2 ILE A 350     -12.746 -16.986  21.659  1.00  0.200          C  
ATOM   5337  CD1 ILE A 350     -14.195 -17.753  24.443  1.00  0.200          C  
ATOM   5338  H   ILE A 350     -14.402 -13.922  23.780  1.00  0.170          H  
ATOM   5339  HA  ILE A 350     -11.766 -14.737  23.057  1.00  0.170          H  
ATOM   5340  HB  ILE A 350     -14.480 -15.936  22.445  1.00  0.240          H  
ATOM   5341 1HG1 ILE A 350     -12.279 -16.846  24.323  1.00  0.240          H  
ATOM   5342 2HG1 ILE A 350     -13.571 -15.760  24.817  1.00  0.240          H  
ATOM   5343 1HG2 ILE A 350     -13.207 -17.962  21.698  1.00  0.240          H  
ATOM   5344 2HG2 ILE A 350     -12.844 -16.604  20.642  1.00  0.240          H  
ATOM   5345 3HG2 ILE A 350     -11.692 -17.077  21.890  1.00  0.240          H  
ATOM   5346 1HD1 ILE A 350     -14.053 -18.044  25.484  1.00  0.240          H  
ATOM   5347 2HD1 ILE A 350     -15.239 -17.475  24.287  1.00  0.240          H  
ATOM   5348 3HD1 ILE A 350     -13.944 -18.589  23.802  1.00  0.240          H  
ATOM   5349  N   LYS A 351     -13.663 -13.757  20.528  1.00  0.140          N  
ATOM   5350  CA  LYS A 351     -13.501 -13.320  19.150  1.00  0.150          C  
ATOM   5351  C   LYS A 351     -12.465 -12.205  19.026  1.00  0.150          C  
ATOM   5352  O   LYS A 351     -11.664 -12.220  18.085  1.00  0.150          O  
ATOM   5353  CB  LYS A 351     -14.832 -12.881  18.557  1.00  0.210          C  
ATOM   5354  CG  LYS A 351     -15.790 -14.044  18.257  1.00  0.210          C  
ATOM   5355  CD  LYS A 351     -17.023 -13.588  17.467  1.00  0.210          C  
ATOM   5356  CE  LYS A 351     -17.962 -12.785  18.345  1.00  0.210          C  
ATOM   5357  NZ  LYS A 351     -19.253 -12.447  17.677  1.00  0.210          N  
ATOM   5358  H   LYS A 351     -14.583 -13.767  20.980  1.00  0.170          H  
ATOM   5359  HA  LYS A 351     -13.139 -14.169  18.570  1.00  0.180          H  
ATOM   5360 1HB  LYS A 351     -15.314 -12.210  19.267  1.00  0.250          H  
ATOM   5361 2HB  LYS A 351     -14.659 -12.323  17.640  1.00  0.250          H  
ATOM   5362 1HG  LYS A 351     -15.260 -14.803  17.682  1.00  0.250          H  
ATOM   5363 2HG  LYS A 351     -16.112 -14.492  19.195  1.00  0.250          H  
ATOM   5364 1HD  LYS A 351     -16.712 -12.973  16.622  1.00  0.250          H  
ATOM   5365 2HD  LYS A 351     -17.553 -14.460  17.086  1.00  0.250          H  
ATOM   5366 1HE  LYS A 351     -18.174 -13.355  19.251  1.00  0.250          H  
ATOM   5367 2HE  LYS A 351     -17.478 -11.855  18.622  1.00  0.250          H  
ATOM   5368 1HZ  LYS A 351     -19.794 -11.899  18.379  1.00  0.250          H  
ATOM   5369 2HZ  LYS A 351     -19.087 -11.887  16.857  1.00  0.250          H  
ATOM   5370 3HZ  LYS A 351     -19.755 -13.279  17.427  1.00  0.250          H  
ATOM   5371  N   VAL A 352     -12.444 -11.255  19.969  1.00  0.150          N  
ATOM   5372  CA  VAL A 352     -11.455 -10.189  19.883  1.00  0.170          C  
ATOM   5373  C   VAL A 352     -10.055 -10.775  20.099  1.00  0.160          C  
ATOM   5374  O   VAL A 352      -9.123 -10.444  19.359  1.00  0.170          O  
ATOM   5375  CB  VAL A 352     -11.718  -9.068  20.906  1.00  0.230          C  
ATOM   5376  CG1 VAL A 352     -10.561  -8.042  20.861  1.00  0.230          C  
ATOM   5377  CG2 VAL A 352     -13.053  -8.388  20.608  1.00  0.230          C  
ATOM   5378  H   VAL A 352     -13.160 -11.264  20.706  1.00  0.180          H  
ATOM   5379  HA  VAL A 352     -11.501  -9.756  18.884  1.00  0.200          H  
ATOM   5380  HB  VAL A 352     -11.747  -9.507  21.909  1.00  0.280          H  
ATOM   5381 1HG1 VAL A 352     -10.735  -7.264  21.595  1.00  0.280          H  
ATOM   5382 2HG1 VAL A 352      -9.621  -8.522  21.070  1.00  0.280          H  
ATOM   5383 3HG1 VAL A 352     -10.513  -7.597  19.867  1.00  0.280          H  
ATOM   5384 1HG2 VAL A 352     -13.239  -7.613  21.341  1.00  0.280          H  
ATOM   5385 2HG2 VAL A 352     -13.023  -7.949  19.612  1.00  0.280          H  
ATOM   5386 3HG2 VAL A 352     -13.856  -9.114  20.650  1.00  0.280          H  
ATOM   5387  N   ARG A 353      -9.897 -11.609  21.132  1.00  0.150          N  
ATOM   5388  CA  ARG A 353      -8.617 -12.220  21.443  1.00  0.160          C  
ATOM   5389  C   ARG A 353      -8.049 -12.948  20.237  1.00  0.160          C  
ATOM   5390  O   ARG A 353      -6.898 -12.713  19.850  1.00  0.190          O  
ATOM   5391  CB  ARG A 353      -8.759 -13.216  22.578  1.00  0.220          C  
ATOM   5392  CG  ARG A 353      -7.470 -13.879  23.013  1.00  0.220          C  
ATOM   5393  CD  ARG A 353      -7.718 -15.105  23.800  1.00  0.220          C  
ATOM   5394  NE  ARG A 353      -8.293 -16.202  22.975  1.00  0.220          N  
ATOM   5395  CZ  ARG A 353      -8.873 -17.320  23.453  1.00  0.220          C  
ATOM   5396  NH1 ARG A 353      -8.996 -17.532  24.754  1.00  0.220          N  
ATOM   5397  NH2 ARG A 353      -9.311 -18.208  22.582  1.00  0.220          N  
ATOM   5398  H   ARG A 353     -10.699 -11.831  21.728  1.00  0.180          H  
ATOM   5399  HA  ARG A 353      -7.922 -11.440  21.737  1.00  0.190          H  
ATOM   5400 1HB  ARG A 353      -9.189 -12.713  23.442  1.00  0.260          H  
ATOM   5401 2HB  ARG A 353      -9.452 -13.996  22.285  1.00  0.260          H  
ATOM   5402 1HG  ARG A 353      -6.890 -14.153  22.148  1.00  0.260          H  
ATOM   5403 2HG  ARG A 353      -6.896 -13.188  23.625  1.00  0.260          H  
ATOM   5404 1HD  ARG A 353      -6.778 -15.454  24.225  1.00  0.260          H  
ATOM   5405 2HD  ARG A 353      -8.420 -14.869  24.597  1.00  0.260          H  
ATOM   5406  HE  ARG A 353      -8.247 -16.141  21.936  1.00  0.260          H  
ATOM   5407 1HH1 ARG A 353      -8.655 -16.853  25.416  1.00  0.260          H  
ATOM   5408 2HH1 ARG A 353      -9.432 -18.381  25.087  1.00  0.260          H  
ATOM   5409 1HH2 ARG A 353      -9.196 -18.001  21.565  1.00  0.260          H  
ATOM   5410 2HH2 ARG A 353      -9.751 -19.060  22.884  1.00  0.260          H  
ATOM   5411  N   ASP A 354      -8.860 -13.835  19.645  1.00  0.160          N  
ATOM   5412  CA  ASP A 354      -8.456 -14.632  18.496  1.00  0.200          C  
ATOM   5413  C   ASP A 354      -8.189 -13.748  17.288  1.00  0.150          C  
ATOM   5414  O   ASP A 354      -7.266 -13.997  16.506  1.00  0.160          O  
ATOM   5415  CB  ASP A 354      -9.527 -15.660  18.143  1.00  0.260          C  
ATOM   5416  CG  ASP A 354      -9.653 -16.830  19.147  1.00  0.260          C  
ATOM   5417  OD1 ASP A 354      -8.799 -17.009  20.007  1.00  0.260          O  
ATOM   5418  OD2 ASP A 354     -10.596 -17.563  19.019  1.00  0.260          O  
ATOM   5419  H   ASP A 354      -9.800 -13.959  20.026  1.00  0.190          H  
ATOM   5420  HA  ASP A 354      -7.540 -15.161  18.751  1.00  0.240          H  
ATOM   5421 1HB  ASP A 354     -10.495 -15.150  18.095  1.00  0.320          H  
ATOM   5422 2HB  ASP A 354      -9.326 -16.066  17.153  1.00  0.320          H  
ATOM   5423  N   GLY A 355      -8.981 -12.683  17.135  1.00  0.150          N  
ATOM   5424  CA  GLY A 355      -8.817 -11.735  16.046  1.00  0.210          C  
ATOM   5425  C   GLY A 355      -7.421 -11.119  16.051  1.00  0.210          C  
ATOM   5426  O   GLY A 355      -6.842 -10.888  14.995  1.00  0.320          O  
ATOM   5427  H   GLY A 355      -9.781 -12.550  17.756  1.00  0.180          H  
ATOM   5428 1HA  GLY A 355      -9.003 -12.232  15.095  1.00  0.250          H  
ATOM   5429 2HA  GLY A 355      -9.565 -10.948  16.153  1.00  0.250          H  
ATOM   5430  N   ILE A 356      -6.846 -10.927  17.240  1.00  0.140          N  
ATOM   5431  CA  ILE A 356      -5.504 -10.375  17.347  1.00  0.170          C  
ATOM   5432  C   ILE A 356      -4.481 -11.495  17.260  1.00  0.120          C  
ATOM   5433  O   ILE A 356      -3.510 -11.378  16.521  1.00  0.110          O  
ATOM   5434  CB  ILE A 356      -5.283  -9.555  18.651  1.00  0.230          C  
ATOM   5435  CG1 ILE A 356      -5.782  -8.056  18.471  1.00  0.230          C  
ATOM   5436  CG2 ILE A 356      -3.758  -9.568  19.085  1.00  0.230          C  
ATOM   5437  CD1 ILE A 356      -7.255  -7.876  18.135  1.00  0.230          C  
ATOM   5438  H   ILE A 356      -7.409 -11.101  18.082  1.00  0.170          H  
ATOM   5439  HA  ILE A 356      -5.336  -9.707  16.503  1.00  0.200          H  
ATOM   5440  HB  ILE A 356      -5.886 -10.004  19.451  1.00  0.270          H  
ATOM   5441 1HG1 ILE A 356      -5.600  -7.526  19.391  1.00  0.270          H  
ATOM   5442 2HG1 ILE A 356      -5.195  -7.590  17.680  1.00  0.270          H  
ATOM   5443 1HG2 ILE A 356      -3.639  -9.012  19.997  1.00  0.270          H  
ATOM   5444 2HG2 ILE A 356      -3.397 -10.576  19.262  1.00  0.270          H  
ATOM   5445 3HG2 ILE A 356      -3.160  -9.109  18.307  1.00  0.270          H  
ATOM   5446 1HD1 ILE A 356      -7.479  -6.815  18.052  1.00  0.270          H  
ATOM   5447 2HD1 ILE A 356      -7.494  -8.359  17.195  1.00  0.270          H  
ATOM   5448 3HD1 ILE A 356      -7.862  -8.308  18.927  1.00  0.270          H  
ATOM   5449  N   LEU A 357      -4.664 -12.587  17.997  1.00  0.100          N  
ATOM   5450  CA  LEU A 357      -3.647 -13.634  17.987  1.00  0.100          C  
ATOM   5451  C   LEU A 357      -3.447 -14.211  16.583  1.00  0.110          C  
ATOM   5452  O   LEU A 357      -2.322 -14.509  16.175  1.00  0.120          O  
ATOM   5453  CB  LEU A 357      -4.018 -14.756  18.965  1.00  0.140          C  
ATOM   5454  CG  LEU A 357      -3.976 -14.425  20.501  1.00  0.140          C  
ATOM   5455  CD1 LEU A 357      -4.561 -15.608  21.258  1.00  0.140          C  
ATOM   5456  CD2 LEU A 357      -2.531 -14.143  20.968  1.00  0.140          C  
ATOM   5457  H   LEU A 357      -5.496 -12.669  18.586  1.00  0.120          H  
ATOM   5458  HA  LEU A 357      -2.717 -13.193  18.298  1.00  0.120          H  
ATOM   5459 1HB  LEU A 357      -5.033 -15.077  18.732  1.00  0.170          H  
ATOM   5460 2HB  LEU A 357      -3.348 -15.596  18.788  1.00  0.170          H  
ATOM   5461  HG  LEU A 357      -4.597 -13.551  20.703  1.00  0.170          H  
ATOM   5462 1HD1 LEU A 357      -4.563 -15.395  22.325  1.00  0.170          H  
ATOM   5463 2HD1 LEU A 357      -5.587 -15.785  20.922  1.00  0.170          H  
ATOM   5464 3HD1 LEU A 357      -3.962 -16.496  21.067  1.00  0.170          H  
ATOM   5465 1HD2 LEU A 357      -2.536 -13.934  22.031  1.00  0.170          H  
ATOM   5466 2HD2 LEU A 357      -1.905 -15.016  20.773  1.00  0.170          H  
ATOM   5467 3HD2 LEU A 357      -2.134 -13.292  20.450  1.00  0.170          H  
ATOM   5468  N   GLY A 358      -4.521 -14.312  15.806  1.00  0.110          N  
ATOM   5469  CA  GLY A 358      -4.476 -14.846  14.454  1.00  0.140          C  
ATOM   5470  C   GLY A 358      -3.712 -13.948  13.476  1.00  0.140          C  
ATOM   5471  O   GLY A 358      -3.449 -14.348  12.341  1.00  0.160          O  
ATOM   5472  H   GLY A 358      -5.441 -14.057  16.174  1.00  0.130          H  
ATOM   5473 1HA  GLY A 358      -4.020 -15.836  14.475  1.00  0.170          H  
ATOM   5474 2HA  GLY A 358      -5.498 -14.975  14.099  1.00  0.170          H  
ATOM   5475  N   MET A 359      -3.388 -12.724  13.892  1.00  0.140          N  
ATOM   5476  CA  MET A 359      -2.657 -11.785  13.074  1.00  0.160          C  
ATOM   5477  C   MET A 359      -1.207 -11.638  13.539  1.00  0.140          C  
ATOM   5478  O   MET A 359      -0.505 -10.720  13.102  1.00  0.170          O  
ATOM   5479  CB  MET A 359      -3.381 -10.455  13.076  1.00  0.220          C  
ATOM   5480  CG  MET A 359      -4.734 -10.503  12.444  1.00  0.220          C  
ATOM   5481  SD  MET A 359      -5.488  -8.895  12.395  1.00  0.220          S  
ATOM   5482  CE  MET A 359      -7.167  -9.243  11.940  1.00  0.220          C  
ATOM   5483  H   MET A 359      -3.614 -12.431  14.846  1.00  0.170          H  
ATOM   5484  HA  MET A 359      -2.634 -12.161  12.053  1.00  0.190          H  
ATOM   5485 1HB  MET A 359      -3.543 -10.149  14.104  1.00  0.260          H  
ATOM   5486 2HB  MET A 359      -2.789  -9.693  12.579  1.00  0.260          H  
ATOM   5487 1HG  MET A 359      -4.650 -10.883  11.429  1.00  0.260          H  
ATOM   5488 2HG  MET A 359      -5.375 -11.174  13.008  1.00  0.260          H  
ATOM   5489 1HE  MET A 359      -7.726  -8.311  11.886  1.00  0.260          H  
ATOM   5490 2HE  MET A 359      -7.188  -9.740  10.972  1.00  0.260          H  
ATOM   5491 3HE  MET A 359      -7.616  -9.894  12.695  1.00  0.260          H  
ATOM   5492  N   LEU A 360      -0.760 -12.514  14.450  1.00  0.140          N  
ATOM   5493  CA  LEU A 360       0.609 -12.460  14.958  1.00  0.150          C  
ATOM   5494  C   LEU A 360       1.529 -13.455  14.279  1.00  0.150          C  
ATOM   5495  O   LEU A 360       1.350 -14.669  14.385  1.00  0.180          O  
ATOM   5496  CB  LEU A 360       0.641 -12.769  16.462  1.00  0.210          C  
ATOM   5497  CG  LEU A 360      -0.141 -11.857  17.382  1.00  0.210          C  
ATOM   5498  CD1 LEU A 360      -0.062 -12.373  18.720  1.00  0.210          C  
ATOM   5499  CD2 LEU A 360       0.437 -10.521  17.380  1.00  0.210          C  
ATOM   5500  H   LEU A 360      -1.386 -13.243  14.810  1.00  0.170          H  
ATOM   5501  HA  LEU A 360       1.012 -11.472  14.773  1.00  0.180          H  
ATOM   5502 1HB  LEU A 360       0.249 -13.776  16.607  1.00  0.250          H  
ATOM   5503 2HB  LEU A 360       1.685 -12.754  16.792  1.00  0.250          H  
ATOM   5504  HG  LEU A 360      -1.170 -11.821  17.068  1.00  0.250          H  
ATOM   5505 1HD1 LEU A 360      -0.615 -11.726  19.396  1.00  0.250          H  
ATOM   5506 2HD1 LEU A 360      -0.459 -13.385  18.757  1.00  0.250          H  
ATOM   5507 3HD1 LEU A 360       0.967 -12.373  18.971  1.00  0.250          H  
ATOM   5508 1HD2 LEU A 360      -0.115  -9.875  18.058  1.00  0.250          H  
ATOM   5509 2HD2 LEU A 360       1.472 -10.567  17.695  1.00  0.250          H  
ATOM   5510 3HD2 LEU A 360       0.387 -10.138  16.409  1.00  0.250          H  
ATOM   5511  N   HIS A 361       2.614 -12.969  13.702  1.00  0.130          N  
ATOM   5512  CA  HIS A 361       3.551 -13.856  13.029  1.00  0.140          C  
ATOM   5513  C   HIS A 361       4.199 -14.834  14.003  1.00  0.110          C  
ATOM   5514  O   HIS A 361       4.488 -15.973  13.635  1.00  0.130          O  
ATOM   5515  CB  HIS A 361       4.632 -13.066  12.291  1.00  0.190          C  
ATOM   5516  CG  HIS A 361       4.136 -12.392  11.050  1.00  0.190          C  
ATOM   5517  ND1 HIS A 361       3.462 -11.190  11.069  1.00  0.190          N  
ATOM   5518  CD2 HIS A 361       4.219 -12.758   9.749  1.00  0.190          C  
ATOM   5519  CE1 HIS A 361       3.151 -10.847   9.833  1.00  0.190          C  
ATOM   5520  NE2 HIS A 361       3.600 -11.781   9.010  1.00  0.190          N  
ATOM   5521  H   HIS A 361       2.740 -11.957  13.660  1.00  0.160          H  
ATOM   5522  HA  HIS A 361       3.013 -14.441  12.285  1.00  0.170          H  
ATOM   5523 1HB  HIS A 361       5.041 -12.311  12.952  1.00  0.230          H  
ATOM   5524 2HB  HIS A 361       5.445 -13.734  12.018  1.00  0.230          H  
ATOM   5525  HD1 HIS A 361       3.083 -10.723  11.896  1.00  0.230          H  
ATOM   5526  HD2 HIS A 361       4.658 -13.623   9.251  1.00  0.230          H  
ATOM   5527  HE1 HIS A 361       2.617  -9.928   9.636  1.00  0.230          H  
ATOM   5528  N   LEU A 362       4.394 -14.426  15.261  1.00  0.090          N  
ATOM   5529  CA  LEU A 362       5.011 -15.317  16.235  1.00  0.100          C  
ATOM   5530  C   LEU A 362       3.991 -16.177  17.003  1.00  0.100          C  
ATOM   5531  O   LEU A 362       4.364 -16.902  17.925  1.00  0.130          O  
ATOM   5532  CB  LEU A 362       5.865 -14.503  17.214  1.00  0.140          C  
ATOM   5533  CG  LEU A 362       7.061 -13.699  16.585  1.00  0.140          C  
ATOM   5534  CD1 LEU A 362       7.731 -12.887  17.676  1.00  0.140          C  
ATOM   5535  CD2 LEU A 362       8.074 -14.644  15.919  1.00  0.140          C  
ATOM   5536  H   LEU A 362       4.165 -13.466  15.544  1.00  0.110          H  
ATOM   5537  HA  LEU A 362       5.652 -16.010  15.701  1.00  0.120          H  
ATOM   5538 1HB  LEU A 362       5.213 -13.781  17.713  1.00  0.160          H  
ATOM   5539 2HB  LEU A 362       6.269 -15.177  17.969  1.00  0.160          H  
ATOM   5540  HG  LEU A 362       6.673 -13.004  15.839  1.00  0.160          H  
ATOM   5541 1HD1 LEU A 362       8.547 -12.306  17.247  1.00  0.160          H  
ATOM   5542 2HD1 LEU A 362       7.013 -12.221  18.119  1.00  0.160          H  
ATOM   5543 3HD1 LEU A 362       8.124 -13.557  18.439  1.00  0.160          H  
ATOM   5544 1HD2 LEU A 362       8.889 -14.056  15.500  1.00  0.160          H  
ATOM   5545 2HD2 LEU A 362       8.472 -15.336  16.663  1.00  0.160          H  
ATOM   5546 3HD2 LEU A 362       7.604 -15.206  15.119  1.00  0.160          H  
ATOM   5547  N   GLN A 363       2.700 -16.064  16.655  1.00  0.080          N  
ATOM   5548  CA  GLN A 363       1.568 -16.801  17.245  1.00  0.090          C  
ATOM   5549  C   GLN A 363       1.277 -16.560  18.736  1.00  0.090          C  
ATOM   5550  O   GLN A 363       0.421 -17.244  19.311  1.00  0.090          O  
ATOM   5551  CB  GLN A 363       1.789 -18.316  17.061  1.00  0.120          C  
ATOM   5552  CG  GLN A 363       1.975 -18.770  15.625  1.00  0.120          C  
ATOM   5553  CD  GLN A 363       0.737 -18.585  14.805  1.00  0.120          C  
ATOM   5554  OE1 GLN A 363      -0.311 -19.164  15.113  1.00  0.120          O  
ATOM   5555  NE2 GLN A 363       0.834 -17.779  13.763  1.00  0.120          N  
ATOM   5556  H   GLN A 363       2.459 -15.456  15.868  1.00  0.100          H  
ATOM   5557  HA  GLN A 363       0.674 -16.508  16.690  1.00  0.110          H  
ATOM   5558 1HB  GLN A 363       2.648 -18.644  17.641  1.00  0.150          H  
ATOM   5559 2HB  GLN A 363       0.924 -18.846  17.451  1.00  0.150          H  
ATOM   5560 1HG  GLN A 363       2.775 -18.188  15.165  1.00  0.150          H  
ATOM   5561 2HG  GLN A 363       2.236 -19.825  15.620  1.00  0.150          H  
ATOM   5562 1HE2 GLN A 363       0.037 -17.607  13.184  1.00  0.150          H  
ATOM   5563 2HE2 GLN A 363       1.708 -17.323  13.554  1.00  0.150          H  
ATOM   5564  N   ARG A 364       1.950 -15.596  19.354  1.00  0.100          N  
ATOM   5565  CA  ARG A 364       1.765 -15.260  20.759  1.00  0.140          C  
ATOM   5566  C   ARG A 364       1.969 -13.775  20.945  1.00  0.150          C  
ATOM   5567  O   ARG A 364       2.845 -13.193  20.306  1.00  0.180          O  
ATOM   5568  CB  ARG A 364       2.789 -15.982  21.637  1.00  0.180          C  
ATOM   5569  CG  ARG A 364       2.724 -17.522  21.668  1.00  0.180          C  
ATOM   5570  CD  ARG A 364       1.518 -18.034  22.385  1.00  0.180          C  
ATOM   5571  NE  ARG A 364       1.533 -19.489  22.500  1.00  0.180          N  
ATOM   5572  CZ  ARG A 364       1.102 -20.359  21.552  1.00  0.180          C  
ATOM   5573  NH1 ARG A 364       0.615 -19.932  20.399  1.00  0.180          N  
ATOM   5574  NH2 ARG A 364       1.171 -21.663  21.790  1.00  0.180          N  
ATOM   5575  H   ARG A 364       2.626 -15.069  18.819  1.00  0.120          H  
ATOM   5576  HA  ARG A 364       0.752 -15.517  21.063  1.00  0.170          H  
ATOM   5577 1HB  ARG A 364       3.788 -15.717  21.294  1.00  0.220          H  
ATOM   5578 2HB  ARG A 364       2.696 -15.621  22.663  1.00  0.220          H  
ATOM   5579 1HG  ARG A 364       2.737 -17.918  20.658  1.00  0.220          H  
ATOM   5580 2HG  ARG A 364       3.599 -17.893  22.197  1.00  0.220          H  
ATOM   5581 1HD  ARG A 364       1.500 -17.616  23.391  1.00  0.220          H  
ATOM   5582 2HD  ARG A 364       0.613 -17.740  21.864  1.00  0.220          H  
ATOM   5583  HE  ARG A 364       1.893 -19.879  23.361  1.00  0.220          H  
ATOM   5584 1HH1 ARG A 364       0.547 -18.919  20.184  1.00  0.220          H  
ATOM   5585 2HH1 ARG A 364       0.298 -20.593  19.708  1.00  0.220          H  
ATOM   5586 1HH2 ARG A 364       1.541 -21.998  22.669  1.00  0.220          H  
ATOM   5587 2HH2 ARG A 364       0.854 -22.323  21.095  1.00  0.220          H  
ATOM   5588  N   MET A 365       1.159 -13.142  21.776  1.00  0.180          N  
ATOM   5589  CA  MET A 365       1.371 -11.729  22.035  1.00  0.170          C  
ATOM   5590  C   MET A 365       2.613 -11.649  22.929  1.00  0.130          C  
ATOM   5591  O   MET A 365       2.866 -12.606  23.662  1.00  0.150          O  
ATOM   5592  CB  MET A 365       0.120 -11.124  22.663  1.00  0.240          C  
ATOM   5593  CG  MET A 365      -0.213 -11.634  24.030  1.00  0.240          C  
ATOM   5594  SD  MET A 365      -1.635 -10.805  24.723  1.00  0.240          S  
ATOM   5595  CE  MET A 365      -3.015 -11.405  23.755  1.00  0.240          C  
ATOM   5596  H   MET A 365       0.427 -13.653  22.248  1.00  0.220          H  
ATOM   5597  HA  MET A 365       1.570 -11.226  21.092  1.00  0.200          H  
ATOM   5598 1HB  MET A 365       0.195 -10.049  22.730  1.00  0.290          H  
ATOM   5599 2HB  MET A 365      -0.718 -11.338  22.014  1.00  0.290          H  
ATOM   5600 1HG  MET A 365      -0.402 -12.700  24.010  1.00  0.290          H  
ATOM   5601 2HG  MET A 365       0.639 -11.452  24.687  1.00  0.290          H  
ATOM   5602 1HE  MET A 365      -3.911 -10.947  24.116  1.00  0.290          H  
ATOM   5603 2HE  MET A 365      -2.886 -11.149  22.705  1.00  0.290          H  
ATOM   5604 3HE  MET A 365      -3.095 -12.485  23.862  1.00  0.290          H  
ATOM   5605  N   PRO A 366       3.401 -10.561  22.898  1.00  0.100          N  
ATOM   5606  CA  PRO A 366       4.582 -10.351  23.713  1.00  0.090          C  
ATOM   5607  C   PRO A 366       4.137 -10.076  25.116  1.00  0.100          C  
ATOM   5608  O   PRO A 366       3.016  -9.602  25.290  1.00  0.100          O  
ATOM   5609  CB  PRO A 366       5.219  -9.114  23.089  1.00  0.140          C  
ATOM   5610  CG  PRO A 366       4.052  -8.349  22.525  1.00  0.140          C  
ATOM   5611  CD  PRO A 366       3.067  -9.411  22.040  1.00  0.140          C  
ATOM   5612  HA  PRO A 366       5.242 -11.231  23.665  1.00  0.110          H  
ATOM   5613 1HB  PRO A 366       5.770  -8.557  23.864  1.00  0.160          H  
ATOM   5614 2HB  PRO A 366       5.950  -9.406  22.325  1.00  0.160          H  
ATOM   5615 1HG  PRO A 366       3.609  -7.707  23.302  1.00  0.160          H  
ATOM   5616 2HG  PRO A 366       4.401  -7.681  21.745  1.00  0.160          H  
ATOM   5617 1HD  PRO A 366       2.062  -9.035  22.238  1.00  0.160          H  
ATOM   5618 2HD  PRO A 366       3.223  -9.647  20.992  1.00  0.160          H  
ATOM   5619  N   THR A 367       5.017 -10.295  26.076  1.00  0.110          N  
ATOM   5620  CA  THR A 367       4.768  -9.931  27.459  1.00  0.110          C  
ATOM   5621  C   THR A 367       5.261  -8.520  27.715  1.00  0.100          C  
ATOM   5622  O   THR A 367       6.067  -7.982  26.944  1.00  0.090          O  
ATOM   5623  CB  THR A 367       5.489 -10.909  28.413  1.00  0.150          C  
ATOM   5624  OG1 THR A 367       6.920 -10.780  28.242  1.00  0.150          O  
ATOM   5625  CG2 THR A 367       5.089 -12.344  28.076  1.00  0.150          C  
ATOM   5626  H   THR A 367       5.911 -10.723  25.849  1.00  0.130          H  
ATOM   5627  HA  THR A 367       3.705  -9.940  27.655  1.00  0.130          H  
ATOM   5628  HB  THR A 367       5.219 -10.684  29.445  1.00  0.180          H  
ATOM   5629  HG1 THR A 367       7.366 -11.406  28.834  1.00  0.180          H  
ATOM   5630 1HG2 THR A 367       5.602 -13.031  28.746  1.00  0.180          H  
ATOM   5631 2HG2 THR A 367       4.022 -12.468  28.196  1.00  0.180          H  
ATOM   5632 3HG2 THR A 367       5.362 -12.575  27.048  1.00  0.180          H  
ATOM   5633  N   GLU A 368       4.840  -7.933  28.835  1.00  0.090          N  
ATOM   5634  CA  GLU A 368       5.327  -6.600  29.197  1.00  0.090          C  
ATOM   5635  C   GLU A 368       6.837  -6.631  29.365  1.00  0.070          C  
ATOM   5636  O   GLU A 368       7.522  -5.663  29.027  1.00  0.070          O  
ATOM   5637  CB  GLU A 368       4.599  -6.066  30.434  1.00  0.130          C  
ATOM   5638  CG  GLU A 368       3.105  -5.698  30.163  1.00  0.130          C  
ATOM   5639  CD  GLU A 368       2.392  -5.199  31.359  1.00  0.130          C  
ATOM   5640  OE1 GLU A 368       2.562  -5.783  32.392  1.00  0.130          O  
ATOM   5641  OE2 GLU A 368       1.688  -4.214  31.277  1.00  0.130          O  
ATOM   5642  H   GLU A 368       4.115  -8.405  29.387  1.00  0.110          H  
ATOM   5643  HA  GLU A 368       5.123  -5.917  28.385  1.00  0.110          H  
ATOM   5644 1HB  GLU A 368       4.625  -6.812  31.225  1.00  0.150          H  
ATOM   5645 2HB  GLU A 368       5.107  -5.173  30.803  1.00  0.150          H  
ATOM   5646 1HG  GLU A 368       3.026  -4.985  29.366  1.00  0.150          H  
ATOM   5647 2HG  GLU A 368       2.600  -6.596  29.832  1.00  0.150          H  
ATOM   5648  N   PHE A 369       7.372  -7.740  29.880  1.00  0.080          N  
ATOM   5649  CA  PHE A 369       8.814  -7.871  29.998  1.00  0.080          C  
ATOM   5650  C   PHE A 369       9.454  -7.763  28.623  1.00  0.080          C  
ATOM   5651  O   PHE A 369      10.387  -6.989  28.444  1.00  0.090          O  
ATOM   5652  CB  PHE A 369       9.234  -9.177  30.653  1.00  0.110          C  
ATOM   5653  CG  PHE A 369      10.727  -9.351  30.667  1.00  0.110          C  
ATOM   5654  CD1 PHE A 369      11.495  -8.648  31.549  1.00  0.110          C  
ATOM   5655  CD2 PHE A 369      11.367 -10.225  29.800  1.00  0.110          C  
ATOM   5656  CE1 PHE A 369      12.845  -8.800  31.571  1.00  0.110          C  
ATOM   5657  CE2 PHE A 369      12.728 -10.372  29.837  1.00  0.110          C  
ATOM   5658  CZ  PHE A 369      13.472  -9.659  30.722  1.00  0.110          C  
ATOM   5659  H   PHE A 369       6.760  -8.491  30.170  1.00  0.100          H  
ATOM   5660  HA  PHE A 369       9.189  -7.048  30.607  1.00  0.100          H  
ATOM   5661 1HB  PHE A 369       8.874  -9.206  31.680  1.00  0.130          H  
ATOM   5662 2HB  PHE A 369       8.798 -10.015  30.120  1.00  0.130          H  
ATOM   5663  HD1 PHE A 369      11.019  -7.956  32.239  1.00  0.130          H  
ATOM   5664  HD2 PHE A 369      10.784 -10.811  29.075  1.00  0.130          H  
ATOM   5665  HE1 PHE A 369      13.414  -8.234  32.279  1.00  0.130          H  
ATOM   5666  HE2 PHE A 369      13.204 -11.067  29.157  1.00  0.130          H  
ATOM   5667  HZ  PHE A 369      14.557  -9.784  30.754  1.00  0.130          H  
ATOM   5668  N   ASP A 370       8.960  -8.547  27.649  1.00  0.090          N  
ATOM   5669  CA  ASP A 370       9.524  -8.528  26.297  1.00  0.090          C  
ATOM   5670  C   ASP A 370       9.453  -7.164  25.625  1.00  0.080          C  
ATOM   5671  O   ASP A 370      10.388  -6.769  24.918  1.00  0.090          O  
ATOM   5672  CB  ASP A 370       8.814  -9.533  25.391  1.00  0.130          C  
ATOM   5673  CG  ASP A 370       9.170 -10.983  25.656  1.00  0.130          C  
ATOM   5674  OD1 ASP A 370      10.150 -11.267  26.311  1.00  0.130          O  
ATOM   5675  OD2 ASP A 370       8.476 -11.862  25.176  1.00  0.130          O  
ATOM   5676  H   ASP A 370       8.200  -9.190  27.869  1.00  0.110          H  
ATOM   5677  HA  ASP A 370      10.574  -8.813  26.372  1.00  0.110          H  
ATOM   5678 1HB  ASP A 370       7.740  -9.410  25.518  1.00  0.150          H  
ATOM   5679 2HB  ASP A 370       9.040  -9.301  24.351  1.00  0.150          H  
ATOM   5680  N   VAL A 371       8.357  -6.433  25.828  1.00  0.070          N  
ATOM   5681  CA  VAL A 371       8.245  -5.118  25.214  1.00  0.070          C  
ATOM   5682  C   VAL A 371       9.256  -4.180  25.857  1.00  0.070          C  
ATOM   5683  O   VAL A 371       9.933  -3.406  25.162  1.00  0.070          O  
ATOM   5684  CB  VAL A 371       6.814  -4.554  25.312  1.00  0.100          C  
ATOM   5685  CG1 VAL A 371       6.770  -3.096  24.805  1.00  0.100          C  
ATOM   5686  CG2 VAL A 371       5.892  -5.422  24.474  1.00  0.100          C  
ATOM   5687  H   VAL A 371       7.594  -6.835  26.384  1.00  0.080          H  
ATOM   5688  HA  VAL A 371       8.488  -5.212  24.156  1.00  0.080          H  
ATOM   5689  HB  VAL A 371       6.486  -4.565  26.357  1.00  0.120          H  
ATOM   5690 1HG1 VAL A 371       5.758  -2.728  24.870  1.00  0.120          H  
ATOM   5691 2HG1 VAL A 371       7.420  -2.461  25.406  1.00  0.120          H  
ATOM   5692 3HG1 VAL A 371       7.096  -3.064  23.766  1.00  0.120          H  
ATOM   5693 1HG2 VAL A 371       4.891  -5.041  24.536  1.00  0.120          H  
ATOM   5694 2HG2 VAL A 371       6.218  -5.411  23.431  1.00  0.120          H  
ATOM   5695 3HG2 VAL A 371       5.915  -6.439  24.849  1.00  0.120          H  
ATOM   5696  N   ALA A 372       9.328  -4.198  27.189  1.00  0.070          N  
ATOM   5697  CA  ALA A 372      10.285  -3.377  27.897  1.00  0.080          C  
ATOM   5698  C   ALA A 372      11.715  -3.759  27.537  1.00  0.080          C  
ATOM   5699  O   ALA A 372      12.570  -2.889  27.417  1.00  0.090          O  
ATOM   5700  CB  ALA A 372      10.093  -3.514  29.373  1.00  0.110          C  
ATOM   5701  H   ALA A 372       8.717  -4.819  27.732  1.00  0.080          H  
ATOM   5702  HA  ALA A 372      10.121  -2.341  27.610  1.00  0.100          H  
ATOM   5703 1HB  ALA A 372      10.802  -2.894  29.875  1.00  0.130          H  
ATOM   5704 2HB  ALA A 372       9.078  -3.213  29.632  1.00  0.130          H  
ATOM   5705 3HB  ALA A 372      10.253  -4.554  29.653  1.00  0.130          H  
ATOM   5706  N   LEU A 373      11.990  -5.049  27.349  1.00  0.080          N  
ATOM   5707  CA  LEU A 373      13.337  -5.469  27.019  1.00  0.090          C  
ATOM   5708  C   LEU A 373      13.694  -4.965  25.640  1.00  0.080          C  
ATOM   5709  O   LEU A 373      14.799  -4.447  25.439  1.00  0.080          O  
ATOM   5710  CB  LEU A 373      13.468  -6.998  27.107  1.00  0.120          C  
ATOM   5711  CG  LEU A 373      14.884  -7.613  26.860  1.00  0.120          C  
ATOM   5712  CD1 LEU A 373      15.880  -7.079  27.916  1.00  0.120          C  
ATOM   5713  CD2 LEU A 373      14.788  -9.135  26.930  1.00  0.120          C  
ATOM   5714  H   LEU A 373      11.267  -5.751  27.496  1.00  0.100          H  
ATOM   5715  HA  LEU A 373      14.013  -4.999  27.708  1.00  0.110          H  
ATOM   5716 1HB  LEU A 373      13.128  -7.314  28.097  1.00  0.150          H  
ATOM   5717 2HB  LEU A 373      12.787  -7.433  26.375  1.00  0.150          H  
ATOM   5718  HG  LEU A 373      15.239  -7.324  25.873  1.00  0.150          H  
ATOM   5719 1HD1 LEU A 373      16.847  -7.508  27.750  1.00  0.150          H  
ATOM   5720 2HD1 LEU A 373      15.968  -5.998  27.853  1.00  0.150          H  
ATOM   5721 3HD1 LEU A 373      15.531  -7.360  28.910  1.00  0.150          H  
ATOM   5722 1HD2 LEU A 373      15.763  -9.577  26.744  1.00  0.150          H  
ATOM   5723 2HD2 LEU A 373      14.445  -9.427  27.904  1.00  0.150          H  
ATOM   5724 3HD2 LEU A 373      14.083  -9.491  26.177  1.00  0.150          H  
ATOM   5725  N   ALA A 374      12.759  -5.085  24.686  1.00  0.080          N  
ATOM   5726  CA  ALA A 374      13.005  -4.594  23.348  1.00  0.080          C  
ATOM   5727  C   ALA A 374      13.280  -3.103  23.402  1.00  0.090          C  
ATOM   5728  O   ALA A 374      14.227  -2.640  22.765  1.00  0.120          O  
ATOM   5729  CB  ALA A 374      11.813  -4.882  22.454  1.00  0.110          C  
ATOM   5730  H   ALA A 374      11.872  -5.556  24.888  1.00  0.100          H  
ATOM   5731  HA  ALA A 374      13.886  -5.095  22.952  1.00  0.100          H  
ATOM   5732 1HB  ALA A 374      12.011  -4.529  21.459  1.00  0.130          H  
ATOM   5733 2HB  ALA A 374      11.634  -5.955  22.429  1.00  0.130          H  
ATOM   5734 3HB  ALA A 374      10.931  -4.380  22.852  1.00  0.130          H  
ATOM   5735  N   THR A 375      12.526  -2.383  24.252  1.00  0.070          N  
ATOM   5736  CA  THR A 375      12.674  -0.950  24.441  1.00  0.070          C  
ATOM   5737  C   THR A 375      14.055  -0.610  24.953  1.00  0.070          C  
ATOM   5738  O   THR A 375      14.743   0.240  24.392  1.00  0.070          O  
ATOM   5739  CB  THR A 375      11.632  -0.412  25.449  1.00  0.100          C  
ATOM   5740  OG1 THR A 375      10.303  -0.629  24.937  1.00  0.100          O  
ATOM   5741  CG2 THR A 375      11.879   1.061  25.703  1.00  0.100          C  
ATOM   5742  H   THR A 375      11.762  -2.852  24.742  1.00  0.080          H  
ATOM   5743  HA  THR A 375      12.532  -0.457  23.487  1.00  0.080          H  
ATOM   5744  HB  THR A 375      11.719  -0.924  26.379  1.00  0.120          H  
ATOM   5745  HG1 THR A 375      10.118  -1.599  24.925  1.00  0.120          H  
ATOM   5746 1HG2 THR A 375      11.150   1.436  26.396  1.00  0.120          H  
ATOM   5747 2HG2 THR A 375      12.865   1.211  26.120  1.00  0.120          H  
ATOM   5748 3HG2 THR A 375      11.806   1.591  24.780  1.00  0.120          H  
ATOM   5749  N   VAL A 376      14.497  -1.319  25.981  1.00  0.070          N  
ATOM   5750  CA  VAL A 376      15.796  -1.078  26.575  1.00  0.080          C  
ATOM   5751  C   VAL A 376      16.904  -1.266  25.543  1.00  0.080          C  
ATOM   5752  O   VAL A 376      17.866  -0.492  25.517  1.00  0.080          O  
ATOM   5753  CB  VAL A 376      15.925  -1.929  27.852  1.00  0.110          C  
ATOM   5754  CG1 VAL A 376      17.330  -1.938  28.410  1.00  0.110          C  
ATOM   5755  CG2 VAL A 376      14.990  -1.291  28.885  1.00  0.110          C  
ATOM   5756  H   VAL A 376      13.870  -2.015  26.395  1.00  0.080          H  
ATOM   5757  HA  VAL A 376      15.824  -0.041  26.898  1.00  0.100          H  
ATOM   5758  HB  VAL A 376      15.628  -2.961  27.642  1.00  0.130          H  
ATOM   5759 1HG1 VAL A 376      17.363  -2.529  29.324  1.00  0.130          H  
ATOM   5760 2HG1 VAL A 376      17.992  -2.375  27.681  1.00  0.130          H  
ATOM   5761 3HG1 VAL A 376      17.640  -0.931  28.624  1.00  0.130          H  
ATOM   5762 1HG2 VAL A 376      15.026  -1.828  29.790  1.00  0.130          H  
ATOM   5763 2HG2 VAL A 376      15.310  -0.276  29.063  1.00  0.130          H  
ATOM   5764 3HG2 VAL A 376      13.973  -1.277  28.521  1.00  0.130          H  
ATOM   5765  N   PHE A 377      16.822  -2.298  24.711  1.00  0.080          N  
ATOM   5766  CA  PHE A 377      17.827  -2.416  23.664  1.00  0.110          C  
ATOM   5767  C   PHE A 377      17.671  -1.336  22.572  1.00  0.090          C  
ATOM   5768  O   PHE A 377      18.664  -0.772  22.114  1.00  0.090          O  
ATOM   5769  CB  PHE A 377      17.813  -3.800  23.035  1.00  0.140          C  
ATOM   5770  CG  PHE A 377      18.479  -4.844  23.882  1.00  0.140          C  
ATOM   5771  CD1 PHE A 377      17.750  -5.828  24.516  1.00  0.140          C  
ATOM   5772  CD2 PHE A 377      19.860  -4.833  24.043  1.00  0.140          C  
ATOM   5773  CE1 PHE A 377      18.383  -6.781  25.279  1.00  0.140          C  
ATOM   5774  CE2 PHE A 377      20.490  -5.781  24.812  1.00  0.140          C  
ATOM   5775  CZ  PHE A 377      19.751  -6.757  25.428  1.00  0.140          C  
ATOM   5776  H   PHE A 377      16.067  -2.988  24.818  1.00  0.100          H  
ATOM   5777  HA  PHE A 377      18.802  -2.274  24.124  1.00  0.130          H  
ATOM   5778 1HB  PHE A 377      16.773  -4.101  22.870  1.00  0.170          H  
ATOM   5779 2HB  PHE A 377      18.305  -3.771  22.067  1.00  0.170          H  
ATOM   5780  HD1 PHE A 377      16.662  -5.850  24.401  1.00  0.170          H  
ATOM   5781  HD2 PHE A 377      20.449  -4.058  23.547  1.00  0.170          H  
ATOM   5782  HE1 PHE A 377      17.800  -7.550  25.755  1.00  0.170          H  
ATOM   5783  HE2 PHE A 377      21.575  -5.758  24.929  1.00  0.170          H  
ATOM   5784  HZ  PHE A 377      20.251  -7.509  26.030  1.00  0.170          H  
ATOM   5785  N   TYR A 378      16.437  -0.995  22.178  1.00  0.090          N  
ATOM   5786  CA  TYR A 378      16.194   0.012  21.133  1.00  0.090          C  
ATOM   5787  C   TYR A 378      16.780   1.362  21.537  1.00  0.080          C  
ATOM   5788  O   TYR A 378      17.367   2.077  20.724  1.00  0.090          O  
ATOM   5789  CB  TYR A 378      14.691   0.220  20.894  1.00  0.130          C  
ATOM   5790  CG  TYR A 378      13.902  -0.925  20.249  1.00  0.130          C  
ATOM   5791  CD1 TYR A 378      12.568  -1.029  20.555  1.00  0.130          C  
ATOM   5792  CD2 TYR A 378      14.470  -1.845  19.384  1.00  0.130          C  
ATOM   5793  CE1 TYR A 378      11.793  -2.008  20.032  1.00  0.130          C  
ATOM   5794  CE2 TYR A 378      13.683  -2.846  18.846  1.00  0.130          C  
ATOM   5795  CZ  TYR A 378      12.347  -2.924  19.170  1.00  0.130          C  
ATOM   5796  OH  TYR A 378      11.560  -3.917  18.634  1.00  0.130          O  
ATOM   5797  H   TYR A 378      15.633  -1.493  22.563  1.00  0.110          H  
ATOM   5798  HA  TYR A 378      16.688  -0.299  20.217  1.00  0.110          H  
ATOM   5799 1HB  TYR A 378      14.220   0.440  21.847  1.00  0.150          H  
ATOM   5800 2HB  TYR A 378      14.557   1.099  20.278  1.00  0.150          H  
ATOM   5801  HD1 TYR A 378      12.139  -0.327  21.216  1.00  0.150          H  
ATOM   5802  HD2 TYR A 378      15.519  -1.793  19.118  1.00  0.150          H  
ATOM   5803  HE1 TYR A 378      10.745  -2.060  20.294  1.00  0.150          H  
ATOM   5804  HE2 TYR A 378      14.120  -3.572  18.163  1.00  0.150          H  
ATOM   5805  HH  TYR A 378      12.082  -4.444  18.023  1.00  0.150          H  
ATOM   5806  N   LEU A 379      16.645   1.699  22.810  1.00  0.080          N  
ATOM   5807  CA  LEU A 379      17.134   2.946  23.376  1.00  0.080          C  
ATOM   5808  C   LEU A 379      18.654   3.099  23.281  1.00  0.080          C  
ATOM   5809  O   LEU A 379      19.183   4.201  23.435  1.00  0.100          O  
ATOM   5810  CB  LEU A 379      16.677   3.061  24.840  1.00  0.110          C  
ATOM   5811  CG  LEU A 379      15.154   3.308  25.132  1.00  0.110          C  
ATOM   5812  CD1 LEU A 379      14.941   3.203  26.639  1.00  0.110          C  
ATOM   5813  CD2 LEU A 379      14.717   4.670  24.632  1.00  0.110          C  
ATOM   5814  H   LEU A 379      16.120   1.061  23.415  1.00  0.100          H  
ATOM   5815  HA  LEU A 379      16.697   3.760  22.807  1.00  0.100          H  
ATOM   5816 1HB  LEU A 379      16.923   2.111  25.319  1.00  0.130          H  
ATOM   5817 2HB  LEU A 379      17.235   3.814  25.329  1.00  0.130          H  
ATOM   5818  HG  LEU A 379      14.555   2.563  24.646  1.00  0.130          H  
ATOM   5819 1HD1 LEU A 379      13.888   3.361  26.872  1.00  0.130          H  
ATOM   5820 2HD1 LEU A 379      15.238   2.217  26.973  1.00  0.130          H  
ATOM   5821 3HD1 LEU A 379      15.545   3.956  27.145  1.00  0.130          H  
ATOM   5822 1HD2 LEU A 379      13.682   4.816  24.871  1.00  0.130          H  
ATOM   5823 2HD2 LEU A 379      15.290   5.422  25.107  1.00  0.130          H  
ATOM   5824 3HD2 LEU A 379      14.847   4.745  23.558  1.00  0.130          H  
ATOM   5825  N   ALA A 380      19.386   1.996  23.141  1.00  0.070          N  
ATOM   5826  CA  ALA A 380      20.831   2.058  23.057  1.00  0.070          C  
ATOM   5827  C   ALA A 380      21.286   2.244  21.600  1.00  0.070          C  
ATOM   5828  O   ALA A 380      22.481   2.408  21.312  1.00  0.080          O  
ATOM   5829  CB  ALA A 380      21.422   0.798  23.649  1.00  0.100          C  
ATOM   5830  H   ALA A 380      18.938   1.088  22.982  1.00  0.080          H  
ATOM   5831  HA  ALA A 380      21.175   2.916  23.633  1.00  0.080          H  
ATOM   5832 1HB  ALA A 380      22.508   0.846  23.613  1.00  0.120          H  
ATOM   5833 2HB  ALA A 380      21.099   0.703  24.685  1.00  0.120          H  
ATOM   5834 3HB  ALA A 380      21.071  -0.059  23.075  1.00  0.120          H  
ATOM   5835  N   ASP A 381      20.345   2.203  20.651  1.00  0.070          N  
ATOM   5836  CA  ASP A 381      20.726   2.274  19.255  1.00  0.090          C  
ATOM   5837  C   ASP A 381      20.854   3.710  18.770  1.00  0.110          C  
ATOM   5838  O   ASP A 381      19.904   4.343  18.289  1.00  0.120          O  
ATOM   5839  CB  ASP A 381      19.750   1.499  18.377  1.00  0.120          C  
ATOM   5840  CG  ASP A 381      20.214   1.415  16.921  1.00  0.120          C  
ATOM   5841  OD1 ASP A 381      21.109   2.174  16.527  1.00  0.120          O  
ATOM   5842  OD2 ASP A 381      19.684   0.589  16.202  1.00  0.120          O  
ATOM   5843  H   ASP A 381      19.353   2.114  20.880  1.00  0.080          H  
ATOM   5844  HA  ASP A 381      21.700   1.798  19.149  1.00  0.110          H  
ATOM   5845 1HB  ASP A 381      19.623   0.491  18.778  1.00  0.140          H  
ATOM   5846 2HB  ASP A 381      18.771   1.986  18.410  1.00  0.140          H  
ATOM   5847  N   ARG A 382      22.075   4.201  18.868  1.00  0.120          N  
ATOM   5848  CA  ARG A 382      22.434   5.573  18.530  1.00  0.150          C  
ATOM   5849  C   ARG A 382      22.183   5.956  17.072  1.00  0.180          C  
ATOM   5850  O   ARG A 382      22.265   7.137  16.739  1.00  0.200          O  
ATOM   5851  CB  ARG A 382      23.899   5.841  18.836  1.00  0.200          C  
ATOM   5852  CG  ARG A 382      24.890   5.098  17.949  1.00  0.200          C  
ATOM   5853  CD  ARG A 382      26.284   5.336  18.366  1.00  0.200          C  
ATOM   5854  NE  ARG A 382      27.233   4.649  17.495  1.00  0.200          N  
ATOM   5855  CZ  ARG A 382      27.651   3.365  17.631  1.00  0.200          C  
ATOM   5856  NH1 ARG A 382      27.210   2.608  18.620  1.00  0.200          N  
ATOM   5857  NH2 ARG A 382      28.514   2.868  16.759  1.00  0.200          N  
ATOM   5858  H   ARG A 382      22.763   3.581  19.301  1.00  0.140          H  
ATOM   5859  HA  ARG A 382      21.838   6.233  19.148  1.00  0.180          H  
ATOM   5860 1HB  ARG A 382      24.097   6.907  18.739  1.00  0.240          H  
ATOM   5861 2HB  ARG A 382      24.104   5.563  19.870  1.00  0.240          H  
ATOM   5862 1HG  ARG A 382      24.683   4.030  17.975  1.00  0.240          H  
ATOM   5863 2HG  ARG A 382      24.797   5.456  16.926  1.00  0.240          H  
ATOM   5864 1HD  ARG A 382      26.487   6.406  18.306  1.00  0.240          H  
ATOM   5865 2HD  ARG A 382      26.435   5.002  19.390  1.00  0.240          H  
ATOM   5866  HE  ARG A 382      27.596   5.178  16.709  1.00  0.240          H  
ATOM   5867 1HH1 ARG A 382      26.551   2.974  19.292  1.00  0.240          H  
ATOM   5868 2HH1 ARG A 382      27.535   1.653  18.709  1.00  0.240          H  
ATOM   5869 1HH2 ARG A 382      28.855   3.444  16.001  1.00  0.240          H  
ATOM   5870 2HH2 ARG A 382      28.834   1.915  16.849  1.00  0.240          H  
ATOM   5871  N   ASN A 383      21.976   4.974  16.188  1.00  0.180          N  
ATOM   5872  CA  ASN A 383      21.799   5.276  14.776  1.00  0.210          C  
ATOM   5873  C   ASN A 383      20.340   5.358  14.305  1.00  0.210          C  
ATOM   5874  O   ASN A 383      20.093   5.517  13.105  1.00  0.240          O  
ATOM   5875  CB  ASN A 383      22.539   4.246  13.948  1.00  0.280          C  
ATOM   5876  CG  ASN A 383      24.042   4.329  14.102  1.00  0.280          C  
ATOM   5877  OD1 ASN A 383      24.640   5.403  14.269  1.00  0.280          O  
ATOM   5878  ND2 ASN A 383      24.676   3.187  14.035  1.00  0.280          N  
ATOM   5879  H   ASN A 383      21.869   3.995  16.505  1.00  0.220          H  
ATOM   5880  HA  ASN A 383      22.247   6.250  14.584  1.00  0.250          H  
ATOM   5881 1HB  ASN A 383      22.208   3.248  14.253  1.00  0.340          H  
ATOM   5882 2HB  ASN A 383      22.285   4.368  12.897  1.00  0.340          H  
ATOM   5883 1HD2 ASN A 383      25.671   3.161  14.114  1.00  0.340          H  
ATOM   5884 2HD2 ASN A 383      24.165   2.338  13.896  1.00  0.340          H  
ATOM   5885  N   VAL A 384      19.368   5.280  15.219  1.00  0.170          N  
ATOM   5886  CA  VAL A 384      17.966   5.330  14.794  1.00  0.160          C  
ATOM   5887  C   VAL A 384      17.222   6.560  15.291  1.00  0.130          C  
ATOM   5888  O   VAL A 384      17.149   6.810  16.492  1.00  0.120          O  
ATOM   5889  CB  VAL A 384      17.227   4.054  15.256  1.00  0.230          C  
ATOM   5890  CG1 VAL A 384      15.739   4.110  14.861  1.00  0.230          C  
ATOM   5891  CG2 VAL A 384      17.882   2.856  14.606  1.00  0.230          C  
ATOM   5892  H   VAL A 384      19.609   5.142  16.210  1.00  0.200          H  
ATOM   5893  HA  VAL A 384      17.941   5.345  13.705  1.00  0.190          H  
ATOM   5894  HB  VAL A 384      17.295   3.966  16.344  1.00  0.270          H  
ATOM   5895 1HG1 VAL A 384      15.238   3.207  15.171  1.00  0.270          H  
ATOM   5896 2HG1 VAL A 384      15.252   4.953  15.323  1.00  0.270          H  
ATOM   5897 3HG1 VAL A 384      15.659   4.201  13.782  1.00  0.270          H  
ATOM   5898 1HG2 VAL A 384      17.387   1.942  14.931  1.00  0.270          H  
ATOM   5899 2HG2 VAL A 384      17.810   2.945  13.523  1.00  0.270          H  
ATOM   5900 3HG2 VAL A 384      18.929   2.810  14.890  1.00  0.270          H  
ATOM   5901  N   THR A 385      16.679   7.322  14.335  1.00  0.140          N  
ATOM   5902  CA  THR A 385      15.916   8.548  14.589  1.00  0.170          C  
ATOM   5903  C   THR A 385      14.715   8.644  13.633  1.00  0.100          C  
ATOM   5904  O   THR A 385      14.873   8.392  12.439  1.00  0.130          O  
ATOM   5905  CB  THR A 385      16.825   9.785  14.391  1.00  0.230          C  
ATOM   5906  OG1 THR A 385      17.953   9.674  15.244  1.00  0.230          O  
ATOM   5907  CG2 THR A 385      16.078  11.060  14.735  1.00  0.230          C  
ATOM   5908  H   THR A 385      16.796   7.021  13.375  1.00  0.170          H  
ATOM   5909  HA  THR A 385      15.541   8.532  15.614  1.00  0.200          H  
ATOM   5910  HB  THR A 385      17.165   9.830  13.357  1.00  0.270          H  
ATOM   5911  HG1 THR A 385      18.477   8.914  14.966  1.00  0.270          H  
ATOM   5912 1HG2 THR A 385      16.738  11.916  14.606  1.00  0.270          H  
ATOM   5913 2HG2 THR A 385      15.237  11.161  14.077  1.00  0.270          H  
ATOM   5914 3HG2 THR A 385      15.738  11.016  15.758  1.00  0.270          H  
ATOM   5915  N   GLY A 386      13.540   9.061  14.129  1.00  0.070          N  
ATOM   5916  CA  GLY A 386      12.374   9.277  13.274  1.00  0.090          C  
ATOM   5917  C   GLY A 386      11.641   7.993  12.869  1.00  0.090          C  
ATOM   5918  O   GLY A 386      10.943   7.969  11.848  1.00  0.150          O  
ATOM   5919  H   GLY A 386      13.438   9.243  15.130  1.00  0.080          H  
ATOM   5920 1HA  GLY A 386      11.689   9.949  13.783  1.00  0.110          H  
ATOM   5921 2HA  GLY A 386      12.695   9.800  12.375  1.00  0.110          H  
ATOM   5922  N   GLU A 387      11.800   6.912  13.638  1.00  0.060          N  
ATOM   5923  CA  GLU A 387      11.183   5.640  13.283  1.00  0.070          C  
ATOM   5924  C   GLU A 387      10.289   5.074  14.376  1.00  0.070          C  
ATOM   5925  O   GLU A 387      10.427   5.413  15.556  1.00  0.070          O  
ATOM   5926  CB  GLU A 387      12.262   4.604  12.940  1.00  0.090          C  
ATOM   5927  CG  GLU A 387      13.136   4.950  11.718  1.00  0.090          C  
ATOM   5928  CD  GLU A 387      14.142   3.862  11.380  1.00  0.090          C  
ATOM   5929  OE1 GLU A 387      14.180   2.892  12.094  1.00  0.090          O  
ATOM   5930  OE2 GLU A 387      14.860   4.001  10.415  1.00  0.090          O  
ATOM   5931  H   GLU A 387      12.364   6.948  14.491  1.00  0.070          H  
ATOM   5932  HA  GLU A 387      10.567   5.793  12.399  1.00  0.080          H  
ATOM   5933 1HB  GLU A 387      12.924   4.486  13.798  1.00  0.110          H  
ATOM   5934 2HB  GLU A 387      11.794   3.636  12.759  1.00  0.110          H  
ATOM   5935 1HG  GLU A 387      12.491   5.126  10.859  1.00  0.110          H  
ATOM   5936 2HG  GLU A 387      13.673   5.876  11.928  1.00  0.110          H  
ATOM   5937  N   THR A 388       9.366   4.208  13.969  1.00  0.070          N  
ATOM   5938  CA  THR A 388       8.520   3.513  14.920  1.00  0.070          C  
ATOM   5939  C   THR A 388       8.877   2.032  14.938  1.00  0.080          C  
ATOM   5940  O   THR A 388       8.956   1.381  13.893  1.00  0.090          O  
ATOM   5941  CB  THR A 388       7.023   3.717  14.616  1.00  0.100          C  
ATOM   5942  OG1 THR A 388       6.719   5.114  14.699  1.00  0.100          O  
ATOM   5943  CG2 THR A 388       6.154   2.969  15.637  1.00  0.100          C  
ATOM   5944  H   THR A 388       9.285   3.993  12.985  1.00  0.080          H  
ATOM   5945  HA  THR A 388       8.710   3.923  15.898  1.00  0.080          H  
ATOM   5946  HB  THR A 388       6.796   3.353  13.615  1.00  0.120          H  
ATOM   5947  HG1 THR A 388       7.178   5.580  13.993  1.00  0.120          H  
ATOM   5948 1HG2 THR A 388       5.105   3.142  15.405  1.00  0.120          H  
ATOM   5949 2HG2 THR A 388       6.355   1.899  15.595  1.00  0.120          H  
ATOM   5950 3HG2 THR A 388       6.368   3.333  16.641  1.00  0.120          H  
ATOM   5951  N   PHE A 389       9.100   1.514  16.134  1.00  0.080          N  
ATOM   5952  CA  PHE A 389       9.436   0.120  16.348  1.00  0.070          C  
ATOM   5953  C   PHE A 389       8.136  -0.608  16.650  1.00  0.060          C  
ATOM   5954  O   PHE A 389       7.281  -0.069  17.352  1.00  0.090          O  
ATOM   5955  CB  PHE A 389      10.356  -0.044  17.542  1.00  0.100          C  
ATOM   5956  CG  PHE A 389      11.735   0.589  17.453  1.00  0.100          C  
ATOM   5957  CD1 PHE A 389      11.972   1.838  18.030  1.00  0.100          C  
ATOM   5958  CD2 PHE A 389      12.795  -0.056  16.834  1.00  0.100          C  
ATOM   5959  CE1 PHE A 389      13.223   2.412  17.992  1.00  0.100          C  
ATOM   5960  CE2 PHE A 389      14.055   0.525  16.800  1.00  0.100          C  
ATOM   5961  CZ  PHE A 389      14.263   1.755  17.384  1.00  0.100          C  
ATOM   5962  H   PHE A 389       9.027   2.147  16.926  1.00  0.100          H  
ATOM   5963  HA  PHE A 389       9.891  -0.295  15.447  1.00  0.080          H  
ATOM   5964 1HB  PHE A 389       9.863   0.350  18.389  1.00  0.120          H  
ATOM   5965 2HB  PHE A 389      10.491  -1.100  17.715  1.00  0.120          H  
ATOM   5966  HD1 PHE A 389      11.149   2.360  18.522  1.00  0.120          H  
ATOM   5967  HD2 PHE A 389      12.636  -1.034  16.381  1.00  0.120          H  
ATOM   5968  HE1 PHE A 389      13.390   3.384  18.449  1.00  0.120          H  
ATOM   5969  HE2 PHE A 389      14.885   0.008  16.315  1.00  0.120          H  
ATOM   5970  HZ  PHE A 389      15.256   2.208  17.361  1.00  0.120          H  
ATOM   5971  N   HIS A 390       8.019  -1.863  16.240  1.00  0.070          N  
ATOM   5972  CA  HIS A 390       6.787  -2.613  16.493  1.00  0.070          C  
ATOM   5973  C   HIS A 390       6.932  -3.976  17.177  1.00  0.070          C  
ATOM   5974  O   HIS A 390       6.607  -5.001  16.573  1.00  0.080          O  
ATOM   5975  CB  HIS A 390       6.019  -2.814  15.186  1.00  0.100          C  
ATOM   5976  CG  HIS A 390       5.496  -1.555  14.565  1.00  0.100          C  
ATOM   5977  ND1 HIS A 390       4.318  -0.960  14.980  1.00  0.100          N  
ATOM   5978  CD2 HIS A 390       5.988  -0.773  13.569  1.00  0.100          C  
ATOM   5979  CE1 HIS A 390       4.098   0.123  14.238  1.00  0.100          C  
ATOM   5980  NE2 HIS A 390       5.100   0.257  13.382  1.00  0.100          N  
ATOM   5981  H   HIS A 390       8.760  -2.280  15.689  1.00  0.080          H  
ATOM   5982  HA  HIS A 390       6.136  -2.011  17.124  1.00  0.080          H  
ATOM   5983 1HB  HIS A 390       6.661  -3.311  14.459  1.00  0.120          H  
ATOM   5984 2HB  HIS A 390       5.164  -3.469  15.366  1.00  0.120          H  
ATOM   5985  HD1 HIS A 390       3.932  -1.051  15.938  1.00  0.120          H  
ATOM   5986  HD2 HIS A 390       6.886  -0.835  12.953  1.00  0.120          H  
ATOM   5987  HE1 HIS A 390       3.206   0.739  14.399  1.00  0.120          H  
ATOM   5988  N   PRO A 391       7.389  -4.050  18.441  1.00  0.070          N  
ATOM   5989  CA  PRO A 391       7.577  -5.270  19.198  1.00  0.070          C  
ATOM   5990  C   PRO A 391       6.205  -5.740  19.646  1.00  0.080          C  
ATOM   5991  O   PRO A 391       5.866  -5.668  20.826  1.00  0.080          O  
ATOM   5992  CB  PRO A 391       8.433  -4.819  20.376  1.00  0.110          C  
ATOM   5993  CG  PRO A 391       7.993  -3.414  20.604  1.00  0.110          C  
ATOM   5994  CD  PRO A 391       7.718  -2.856  19.195  1.00  0.110          C  
ATOM   5995  HA  PRO A 391       8.082  -6.024  18.577  1.00  0.080          H  
ATOM   5996 1HB  PRO A 391       8.265  -5.471  21.248  1.00  0.130          H  
ATOM   5997 2HB  PRO A 391       9.501  -4.896  20.119  1.00  0.130          H  
ATOM   5998 1HG  PRO A 391       7.101  -3.394  21.245  1.00  0.130          H  
ATOM   5999 2HG  PRO A 391       8.776  -2.875  21.145  1.00  0.130          H  
ATOM   6000 1HD  PRO A 391       6.869  -2.156  19.226  1.00  0.130          H  
ATOM   6001 2HD  PRO A 391       8.632  -2.400  18.811  1.00  0.130          H  
ATOM   6002  N   SER A 392       5.408  -6.201  18.685  1.00  0.080          N  
ATOM   6003  CA  SER A 392       4.029  -6.568  18.961  1.00  0.090          C  
ATOM   6004  C   SER A 392       3.741  -8.000  18.604  1.00  0.090          C  
ATOM   6005  O   SER A 392       2.614  -8.349  18.278  1.00  0.100          O  
ATOM   6006  CB  SER A 392       3.148  -5.776  18.006  1.00  0.120          C  
ATOM   6007  OG  SER A 392       3.488  -6.082  16.662  1.00  0.120          O  
ATOM   6008  H   SER A 392       5.761  -6.203  17.724  1.00  0.100          H  
ATOM   6009  HA  SER A 392       3.796  -6.377  20.007  1.00  0.110          H  
ATOM   6010 1HB  SER A 392       2.101  -6.005  18.178  1.00  0.150          H  
ATOM   6011 2HB  SER A 392       3.287  -4.728  18.154  1.00  0.150          H  
ATOM   6012  HG  SER A 392       3.042  -5.414  16.119  1.00  0.150          H  
ATOM   6013  N   GLY A 393       4.738  -8.865  18.727  1.00  0.100          N  
ATOM   6014  CA  GLY A 393       4.545 -10.284  18.421  1.00  0.110          C  
ATOM   6015  C   GLY A 393       4.467 -10.508  16.903  1.00  0.100          C  
ATOM   6016  O   GLY A 393       4.162 -11.613  16.439  1.00  0.110          O  
ATOM   6017  H   GLY A 393       5.642  -8.527  19.031  1.00  0.120          H  
ATOM   6018 1HA  GLY A 393       5.363 -10.861  18.845  1.00  0.130          H  
ATOM   6019 2HA  GLY A 393       3.631 -10.647  18.892  1.00  0.130          H  
ATOM   6020  N   GLY A 394       4.781  -9.459  16.137  1.00  0.110          N  
ATOM   6021  CA  GLY A 394       4.664  -9.492  14.695  1.00  0.120          C  
ATOM   6022  C   GLY A 394       3.201  -9.296  14.293  1.00  0.130          C  
ATOM   6023  O   GLY A 394       2.683 -10.066  13.479  1.00  0.130          O  
ATOM   6024  H   GLY A 394       5.093  -8.620  16.598  1.00  0.130          H  
ATOM   6025 1HA  GLY A 394       5.273  -8.697  14.264  1.00  0.140          H  
ATOM   6026 2HA  GLY A 394       5.042 -10.437  14.316  1.00  0.140          H  
ATOM   6027  N   LEU A 395       2.512  -8.328  14.923  1.00  0.150          N  
ATOM   6028  CA  LEU A 395       1.095  -8.098  14.635  1.00  0.170          C  
ATOM   6029  C   LEU A 395       0.875  -7.330  13.358  1.00  0.170          C  
ATOM   6030  O   LEU A 395       1.425  -6.244  13.165  1.00  0.190          O  
ATOM   6031  CB  LEU A 395       0.416  -7.341  15.801  1.00  0.230          C  
ATOM   6032  CG  LEU A 395      -1.124  -7.057  15.685  1.00  0.230          C  
ATOM   6033  CD1 LEU A 395      -1.900  -8.384  15.632  1.00  0.230          C  
ATOM   6034  CD2 LEU A 395      -1.559  -6.251  16.924  1.00  0.230          C  
ATOM   6035  H   LEU A 395       2.986  -7.715  15.585  1.00  0.180          H  
ATOM   6036  HA  LEU A 395       0.627  -9.063  14.510  1.00  0.200          H  
ATOM   6037 1HB  LEU A 395       0.609  -7.852  16.728  1.00  0.280          H  
ATOM   6038 2HB  LEU A 395       0.892  -6.369  15.868  1.00  0.280          H  
ATOM   6039  HG  LEU A 395      -1.331  -6.487  14.779  1.00  0.280          H  
ATOM   6040 1HD1 LEU A 395      -2.957  -8.224  15.565  1.00  0.280          H  
ATOM   6041 2HD1 LEU A 395      -1.589  -8.947  14.773  1.00  0.280          H  
ATOM   6042 3HD1 LEU A 395      -1.706  -8.958  16.516  1.00  0.280          H  
ATOM   6043 1HD2 LEU A 395      -2.616  -6.024  16.894  1.00  0.280          H  
ATOM   6044 2HD2 LEU A 395      -1.345  -6.841  17.811  1.00  0.280          H  
ATOM   6045 3HD2 LEU A 395      -0.999  -5.329  16.958  1.00  0.280          H  
ATOM   6046  N   ARG A 396       0.057  -7.896  12.474  1.00  0.170          N  
ATOM   6047  CA  ARG A 396      -0.242  -7.224  11.230  1.00  0.190          C  
ATOM   6048  C   ARG A 396      -1.706  -7.239  10.819  1.00  0.180          C  
ATOM   6049  O   ARG A 396      -2.270  -8.284  10.501  1.00  0.200          O  
ATOM   6050  CB  ARG A 396       0.566  -7.872  10.112  1.00  0.260          C  
ATOM   6051  CG  ARG A 396       0.353  -7.318   8.693  1.00  0.260          C  
ATOM   6052  CD  ARG A 396       0.928  -5.994   8.556  1.00  0.260          C  
ATOM   6053  NE  ARG A 396       0.831  -5.469   7.212  1.00  0.260          N  
ATOM   6054  CZ  ARG A 396       1.177  -4.206   6.902  1.00  0.260          C  
ATOM   6055  NH1 ARG A 396       1.622  -3.437   7.884  1.00  0.260          N  
ATOM   6056  NH2 ARG A 396       1.071  -3.752   5.660  1.00  0.260          N  
ATOM   6057  H   ARG A 396      -0.328  -8.825  12.674  1.00  0.200          H  
ATOM   6058  HA  ARG A 396       0.062  -6.184  11.338  1.00  0.230          H  
ATOM   6059 1HB  ARG A 396       1.625  -7.778  10.347  1.00  0.310          H  
ATOM   6060 2HB  ARG A 396       0.334  -8.937  10.081  1.00  0.310          H  
ATOM   6061 1HG  ARG A 396       0.841  -7.972   7.970  1.00  0.310          H  
ATOM   6062 2HG  ARG A 396      -0.709  -7.254   8.448  1.00  0.310          H  
ATOM   6063 1HD  ARG A 396       0.393  -5.314   9.215  1.00  0.310          H  
ATOM   6064 2HD  ARG A 396       1.979  -6.029   8.838  1.00  0.310          H  
ATOM   6065  HE  ARG A 396       0.476  -6.093   6.461  1.00  0.310          H  
ATOM   6066 1HH1 ARG A 396       1.687  -3.807   8.823  1.00  0.310          H  
ATOM   6067 2HH1 ARG A 396       1.893  -2.459   7.760  1.00  0.310          H  
ATOM   6068 1HH2 ARG A 396       0.720  -4.359   4.919  1.00  0.310          H  
ATOM   6069 2HH2 ARG A 396       1.334  -2.802   5.447  1.00  0.310          H  
ATOM   6070  N   PHE A 397      -2.283  -6.050  10.707  1.00  0.210          N  
ATOM   6071  CA  PHE A 397      -3.653  -5.902  10.219  1.00  0.280          C  
ATOM   6072  C   PHE A 397      -3.585  -5.393   8.808  1.00  0.320          C  
ATOM   6073  O   PHE A 397      -3.113  -4.281   8.571  1.00  0.590          O  
ATOM   6074  CB  PHE A 397      -4.518  -4.916  11.026  1.00  0.360          C  
ATOM   6075  CG  PHE A 397      -5.018  -5.353  12.385  1.00  0.360          C  
ATOM   6076  CD1 PHE A 397      -4.210  -5.796  13.417  1.00  0.360          C  
ATOM   6077  CD2 PHE A 397      -6.375  -5.264  12.626  1.00  0.360          C  
ATOM   6078  CE1 PHE A 397      -4.769  -6.143  14.626  1.00  0.360          C  
ATOM   6079  CE2 PHE A 397      -6.916  -5.618  13.828  1.00  0.360          C  
ATOM   6080  CZ  PHE A 397      -6.108  -6.061  14.824  1.00  0.360          C  
ATOM   6081  H   PHE A 397      -1.747  -5.229  10.976  1.00  0.250          H  
ATOM   6082  HA  PHE A 397      -4.143  -6.876  10.215  1.00  0.340          H  
ATOM   6083 1HB  PHE A 397      -4.026  -3.964  11.118  1.00  0.440          H  
ATOM   6084 2HB  PHE A 397      -5.402  -4.716  10.422  1.00  0.440          H  
ATOM   6085  HD1 PHE A 397      -3.142  -5.881  13.279  1.00  0.440          H  
ATOM   6086  HD2 PHE A 397      -7.018  -4.906  11.837  1.00  0.440          H  
ATOM   6087  HE1 PHE A 397      -4.156  -6.484  15.420  1.00  0.440          H  
ATOM   6088  HE2 PHE A 397      -7.990  -5.546  13.991  1.00  0.440          H  
ATOM   6089  HZ  PHE A 397      -6.533  -6.344  15.777  1.00  0.440          H  
ATOM   6090  N   GLU A 398      -4.047  -6.190   7.865  1.00  0.290          N  
ATOM   6091  CA  GLU A 398      -3.989  -5.758   6.483  1.00  0.330          C  
ATOM   6092  C   GLU A 398      -5.167  -4.847   6.200  1.00  0.210          C  
ATOM   6093  O   GLU A 398      -6.329  -5.238   6.361  1.00  0.400          O  
ATOM   6094  CB  GLU A 398      -3.977  -6.955   5.530  1.00  0.450          C  
ATOM   6095  CG  GLU A 398      -2.692  -7.793   5.586  1.00  0.450          C  
ATOM   6096  CD  GLU A 398      -1.491  -7.077   4.997  1.00  0.450          C  
ATOM   6097  OE1 GLU A 398      -1.679  -6.181   4.215  1.00  0.450          O  
ATOM   6098  OE2 GLU A 398      -0.383  -7.421   5.342  1.00  0.450          O  
ATOM   6099  H   GLU A 398      -4.415  -7.099   8.106  1.00  0.350          H  
ATOM   6100  HA  GLU A 398      -3.070  -5.188   6.326  1.00  0.400          H  
ATOM   6101 1HB  GLU A 398      -4.815  -7.611   5.762  1.00  0.540          H  
ATOM   6102 2HB  GLU A 398      -4.109  -6.605   4.506  1.00  0.540          H  
ATOM   6103 1HG  GLU A 398      -2.478  -8.037   6.628  1.00  0.540          H  
ATOM   6104 2HG  GLU A 398      -2.855  -8.726   5.049  1.00  0.540          H  
ATOM   6105  N   ARG A 399      -4.860  -3.613   5.835  1.00  0.190          N  
ATOM   6106  CA  ARG A 399      -5.863  -2.597   5.583  1.00  0.330          C  
ATOM   6107  C   ARG A 399      -5.420  -1.727   4.397  1.00  0.330          C  
ATOM   6108  O   ARG A 399      -4.231  -1.469   4.218  1.00  0.590          O  
ATOM   6109  CB  ARG A 399      -6.106  -1.768   6.848  1.00  0.410          C  
ATOM   6110  CG  ARG A 399      -6.697  -2.486   8.092  1.00  0.410          C  
ATOM   6111  CD  ARG A 399      -8.131  -2.861   7.880  1.00  0.410          C  
ATOM   6112  NE  ARG A 399      -8.759  -3.438   9.072  1.00  0.410          N  
ATOM   6113  CZ  ARG A 399      -8.726  -4.746   9.437  1.00  0.410          C  
ATOM   6114  NH1 ARG A 399      -8.065  -5.652   8.728  1.00  0.410          N  
ATOM   6115  NH2 ARG A 399      -9.381  -5.121  10.530  1.00  0.410          N  
ATOM   6116  H   ARG A 399      -3.879  -3.379   5.733  1.00  0.230          H  
ATOM   6117  HA  ARG A 399      -6.794  -3.087   5.305  1.00  0.400          H  
ATOM   6118 1HB  ARG A 399      -5.174  -1.304   7.165  1.00  0.490          H  
ATOM   6119 2HB  ARG A 399      -6.820  -0.996   6.614  1.00  0.490          H  
ATOM   6120 1HG  ARG A 399      -6.124  -3.372   8.334  1.00  0.490          H  
ATOM   6121 2HG  ARG A 399      -6.657  -1.801   8.940  1.00  0.490          H  
ATOM   6122 1HD  ARG A 399      -8.690  -1.964   7.611  1.00  0.490          H  
ATOM   6123 2HD  ARG A 399      -8.215  -3.581   7.074  1.00  0.490          H  
ATOM   6124  HE  ARG A 399      -9.289  -2.809   9.663  1.00  0.490          H  
ATOM   6125 1HH1 ARG A 399      -7.537  -5.395   7.871  1.00  0.490          H  
ATOM   6126 2HH1 ARG A 399      -8.069  -6.616   9.022  1.00  0.490          H  
ATOM   6127 1HH2 ARG A 399      -9.894  -4.438  11.073  1.00  0.490          H  
ATOM   6128 2HH2 ARG A 399      -9.374  -6.088  10.820  1.00  0.490          H  
ATOM   6129  N   THR A 400      -6.384  -1.222   3.627  1.00  0.360          N  
ATOM   6130  CA  THR A 400      -6.156  -0.391   2.433  1.00  0.340          C  
ATOM   6131  C   THR A 400      -6.302   1.089   2.742  1.00  0.430          C  
ATOM   6132  O   THR A 400      -6.554   1.929   1.876  1.00  0.940          O  
ATOM   6133  CB  THR A 400      -7.151  -0.770   1.328  1.00  0.480          C  
ATOM   6134  OG1 THR A 400      -8.489  -0.569   1.810  1.00  0.480          O  
ATOM   6135  CG2 THR A 400      -6.970  -2.235   0.962  1.00  0.480          C  
ATOM   6136  H   THR A 400      -7.347  -1.454   3.836  1.00  0.430          H  
ATOM   6137  HA  THR A 400      -5.141  -0.567   2.075  1.00  0.410          H  
ATOM   6138  HB  THR A 400      -6.985  -0.149   0.448  1.00  0.580          H  
ATOM   6139  HG1 THR A 400      -8.675   0.384   1.834  1.00  0.580          H  
ATOM   6140 1HG2 THR A 400      -7.682  -2.503   0.183  1.00  0.580          H  
ATOM   6141 2HG2 THR A 400      -5.956  -2.393   0.599  1.00  0.580          H  
ATOM   6142 3HG2 THR A 400      -7.141  -2.859   1.836  1.00  0.580          H  
ATOM   6143  N   VAL A 401      -6.140   1.398   3.998  1.00  0.090          N  
ATOM   6144  CA  VAL A 401      -6.294   2.729   4.547  1.00  0.140          C  
ATOM   6145  C   VAL A 401      -5.004   3.541   4.469  1.00  0.050          C  
ATOM   6146  O   VAL A 401      -4.426   3.957   5.479  1.00  0.280          O  
ATOM   6147  CB  VAL A 401      -6.755   2.526   6.006  1.00  0.180          C  
ATOM   6148  CG1 VAL A 401      -8.100   1.811   6.006  1.00  0.180          C  
ATOM   6149  CG2 VAL A 401      -5.704   1.653   6.764  1.00  0.180          C  
ATOM   6150  H   VAL A 401      -5.893   0.627   4.591  1.00  0.110          H  
ATOM   6151  HA  VAL A 401      -7.074   3.249   3.988  1.00  0.170          H  
ATOM   6152  HB  VAL A 401      -6.895   3.486   6.508  1.00  0.210          H  
ATOM   6153 1HG1 VAL A 401      -8.430   1.667   7.033  1.00  0.210          H  
ATOM   6154 2HG1 VAL A 401      -8.827   2.424   5.474  1.00  0.210          H  
ATOM   6155 3HG1 VAL A 401      -8.016   0.849   5.518  1.00  0.210          H  
ATOM   6156 1HG2 VAL A 401      -6.042   1.449   7.759  1.00  0.210          H  
ATOM   6157 2HG2 VAL A 401      -5.563   0.758   6.275  1.00  0.210          H  
ATOM   6158 3HG2 VAL A 401      -4.772   2.140   6.822  1.00  0.210          H  
ATOM   6159  N   THR A 402      -4.592   3.838   3.250  1.00  0.290          N  
ATOM   6160  CA  THR A 402      -3.337   4.557   3.091  1.00  0.250          C  
ATOM   6161  C   THR A 402      -3.521   5.925   2.484  1.00  0.240          C  
ATOM   6162  O   THR A 402      -4.590   6.259   1.968  1.00  0.350          O  
ATOM   6163  CB  THR A 402      -2.341   3.752   2.244  1.00  0.370          C  
ATOM   6164  OG1 THR A 402      -1.064   4.404   2.289  1.00  0.370          O  
ATOM   6165  CG2 THR A 402      -2.820   3.656   0.791  1.00  0.370          C  
ATOM   6166  H   THR A 402      -5.152   3.484   2.469  1.00  0.350          H  
ATOM   6167  HA  THR A 402      -2.897   4.698   4.072  1.00  0.300          H  
ATOM   6168  HB  THR A 402      -2.242   2.751   2.662  1.00  0.440          H  
ATOM   6169  HG1 THR A 402      -0.706   4.351   3.206  1.00  0.440          H  
ATOM   6170 1HG2 THR A 402      -2.097   3.083   0.214  1.00  0.440          H  
ATOM   6171 2HG2 THR A 402      -3.788   3.158   0.757  1.00  0.440          H  
ATOM   6172 3HG2 THR A 402      -2.911   4.652   0.357  1.00  0.440          H  
ATOM   6173  N   GLU A 403      -2.451   6.700   2.507  1.00  0.170          N  
ATOM   6174  CA  GLU A 403      -2.492   8.050   1.958  1.00  0.180          C  
ATOM   6175  C   GLU A 403      -2.444   8.023   0.441  1.00  0.190          C  
ATOM   6176  O   GLU A 403      -1.509   7.459  -0.129  1.00  0.270          O  
ATOM   6177  CB  GLU A 403      -1.278   8.852   2.418  1.00  0.250          C  
ATOM   6178  CG  GLU A 403      -1.153   9.100   3.879  1.00  0.250          C  
ATOM   6179  CD  GLU A 403       0.061   9.957   4.179  1.00  0.250          C  
ATOM   6180  OE1 GLU A 403       0.627  10.487   3.240  1.00  0.250          O  
ATOM   6181  OE2 GLU A 403       0.447  10.061   5.319  1.00  0.250          O  
ATOM   6182  H   GLU A 403      -1.614   6.312   2.955  1.00  0.200          H  
ATOM   6183  HA  GLU A 403      -3.416   8.537   2.275  1.00  0.220          H  
ATOM   6184 1HB  GLU A 403      -0.388   8.334   2.111  1.00  0.300          H  
ATOM   6185 2HB  GLU A 403      -1.285   9.821   1.917  1.00  0.300          H  
ATOM   6186 1HG  GLU A 403      -2.051   9.598   4.202  1.00  0.300          H  
ATOM   6187 2HG  GLU A 403      -1.082   8.152   4.409  1.00  0.300          H  
ATOM   6188  N   GLY A 404      -3.412   8.656  -0.222  1.00  0.160          N  
ATOM   6189  CA  GLY A 404      -3.407   8.693  -1.677  1.00  0.170          C  
ATOM   6190  C   GLY A 404      -3.233  10.114  -2.205  1.00  0.180          C  
ATOM   6191  O   GLY A 404      -3.007  11.060  -1.441  1.00  0.450          O  
ATOM   6192  H   GLY A 404      -4.190   9.105   0.274  1.00  0.190          H  
ATOM   6193 1HA  GLY A 404      -2.609   8.058  -2.058  1.00  0.200          H  
ATOM   6194 2HA  GLY A 404      -4.345   8.281  -2.046  1.00  0.200          H  
ATOM   6195  N   GLU A 405      -3.410  10.265  -3.513  1.00  0.290          N  
ATOM   6196  CA  GLU A 405      -3.264  11.542  -4.202  1.00  0.240          C  
ATOM   6197  C   GLU A 405      -4.383  11.677  -5.203  1.00  0.160          C  
ATOM   6198  O   GLU A 405      -4.744  10.706  -5.869  1.00  0.110          O  
ATOM   6199  CB  GLU A 405      -1.911  11.632  -4.909  1.00  0.360          C  
ATOM   6200  CG  GLU A 405      -1.627  12.982  -5.559  1.00  0.360          C  
ATOM   6201  CD  GLU A 405      -0.298  13.030  -6.226  1.00  0.360          C  
ATOM   6202  OE1 GLU A 405       0.350  12.019  -6.283  1.00  0.360          O  
ATOM   6203  OE2 GLU A 405       0.106  14.093  -6.650  1.00  0.360          O  
ATOM   6204  H   GLU A 405      -3.624   9.444  -4.064  1.00  0.350          H  
ATOM   6205  HA  GLU A 405      -3.362  12.355  -3.495  1.00  0.290          H  
ATOM   6206 1HB  GLU A 405      -1.115  11.433  -4.192  1.00  0.430          H  
ATOM   6207 2HB  GLU A 405      -1.856  10.869  -5.685  1.00  0.430          H  
ATOM   6208 1HG  GLU A 405      -2.389  13.185  -6.313  1.00  0.430          H  
ATOM   6209 2HG  GLU A 405      -1.687  13.766  -4.802  1.00  0.430          H  
ATOM   6210  N   LEU A 406      -4.969  12.865  -5.279  1.00  0.210          N  
ATOM   6211  CA  LEU A 406      -6.073  13.085  -6.197  1.00  0.190          C  
ATOM   6212  C   LEU A 406      -5.700  12.889  -7.656  1.00  0.150          C  
ATOM   6213  O   LEU A 406      -4.766  13.507  -8.187  1.00  0.360          O  
ATOM   6214  CB  LEU A 406      -6.625  14.518  -6.057  1.00  0.270          C  
ATOM   6215  CG  LEU A 406      -7.884  14.901  -6.904  1.00  0.270          C  
ATOM   6216  CD1 LEU A 406      -9.134  14.127  -6.414  1.00  0.270          C  
ATOM   6217  CD2 LEU A 406      -8.067  16.412  -6.809  1.00  0.270          C  
ATOM   6218  H   LEU A 406      -4.631  13.636  -4.695  1.00  0.250          H  
ATOM   6219  HA  LEU A 406      -6.853  12.371  -5.946  1.00  0.230          H  
ATOM   6220 1HB  LEU A 406      -6.857  14.711  -5.039  1.00  0.330          H  
ATOM   6221 2HB  LEU A 406      -5.855  15.200  -6.320  1.00  0.330          H  
ATOM   6222  HG  LEU A 406      -7.727  14.635  -7.950  1.00  0.330          H  
ATOM   6223 1HD1 LEU A 406      -9.996  14.418  -7.023  1.00  0.330          H  
ATOM   6224 2HD1 LEU A 406      -8.983  13.059  -6.510  1.00  0.330          H  
ATOM   6225 3HD1 LEU A 406      -9.329  14.367  -5.384  1.00  0.330          H  
ATOM   6226 1HD2 LEU A 406      -8.928  16.721  -7.399  1.00  0.330          H  
ATOM   6227 2HD2 LEU A 406      -8.211  16.705  -5.788  1.00  0.330          H  
ATOM   6228 3HD2 LEU A 406      -7.177  16.893  -7.192  1.00  0.330          H  
ATOM   6229  N   PHE A 407      -6.500  12.080  -8.323  1.00  0.320          N  
ATOM   6230  CA  PHE A 407      -6.371  11.827  -9.738  1.00  0.320          C  
ATOM   6231  C   PHE A 407      -7.707  11.331 -10.244  1.00  0.480          C  
ATOM   6232  O   PHE A 407      -8.194  10.297  -9.799  1.00  1.250          O  
ATOM   6233  CB  PHE A 407      -5.293  10.795 -10.029  1.00  0.450          C  
ATOM   6234  CG  PHE A 407      -5.087  10.605 -11.486  1.00  0.450          C  
ATOM   6235  CD1 PHE A 407      -4.307  11.490 -12.209  1.00  0.450          C  
ATOM   6236  CD2 PHE A 407      -5.696   9.553 -12.148  1.00  0.450          C  
ATOM   6237  CE1 PHE A 407      -4.136  11.323 -13.563  1.00  0.450          C  
ATOM   6238  CE2 PHE A 407      -5.528   9.386 -13.499  1.00  0.450          C  
ATOM   6239  CZ  PHE A 407      -4.747  10.271 -14.209  1.00  0.450          C  
ATOM   6240  H   PHE A 407      -7.233  11.604  -7.816  1.00  0.380          H  
ATOM   6241  HA  PHE A 407      -6.126  12.760 -10.246  1.00  0.380          H  
ATOM   6242 1HB  PHE A 407      -4.349  11.111  -9.579  1.00  0.540          H  
ATOM   6243 2HB  PHE A 407      -5.568   9.840  -9.587  1.00  0.540          H  
ATOM   6244  HD1 PHE A 407      -3.828  12.325 -11.694  1.00  0.540          H  
ATOM   6245  HD2 PHE A 407      -6.322   8.855 -11.582  1.00  0.540          H  
ATOM   6246  HE1 PHE A 407      -3.519  12.024 -14.127  1.00  0.540          H  
ATOM   6247  HE2 PHE A 407      -6.014   8.555 -14.011  1.00  0.540          H  
ATOM   6248  HZ  PHE A 407      -4.613  10.140 -15.281  1.00  0.540          H  
ATOM   6249  N   GLY A 408      -8.301  12.041 -11.181  1.00  0.460          N  
ATOM   6250  CA  GLY A 408      -9.607  11.654 -11.690  1.00  0.440          C  
ATOM   6251  C   GLY A 408     -10.736  12.474 -11.065  1.00  0.380          C  
ATOM   6252  O   GLY A 408     -10.549  13.170 -10.064  1.00  0.380          O  
ATOM   6253  H   GLY A 408      -7.852  12.874 -11.533  1.00  0.550          H  
ATOM   6254 1HA  GLY A 408      -9.622  11.784 -12.772  1.00  0.530          H  
ATOM   6255 2HA  GLY A 408      -9.777  10.596 -11.498  1.00  0.530          H  
ATOM   6256  N   LYS A 409     -11.904  12.408 -11.695  1.00  0.360          N  
ATOM   6257  CA  LYS A 409     -13.087  13.150 -11.280  1.00  0.330          C  
ATOM   6258  C   LYS A 409     -14.318  12.238 -11.279  1.00  0.250          C  
ATOM   6259  O   LYS A 409     -14.311  11.223 -11.978  1.00  0.320          O  
ATOM   6260  CB  LYS A 409     -13.297  14.347 -12.222  1.00  0.470          C  
ATOM   6261  CG  LYS A 409     -12.232  15.448 -12.090  1.00  0.470          C  
ATOM   6262  CD  LYS A 409     -12.514  16.655 -13.000  1.00  0.470          C  
ATOM   6263  CE  LYS A 409     -13.661  17.529 -12.465  1.00  0.470          C  
ATOM   6264  NZ  LYS A 409     -13.804  18.800 -13.233  1.00  0.470          N  
ATOM   6265  H   LYS A 409     -11.976  11.805 -12.505  1.00  0.430          H  
ATOM   6266  HA  LYS A 409     -12.909  13.516 -10.271  1.00  0.400          H  
ATOM   6267 1HB  LYS A 409     -13.244  13.989 -13.250  1.00  0.570          H  
ATOM   6268 2HB  LYS A 409     -14.283  14.764 -12.098  1.00  0.570          H  
ATOM   6269 1HG  LYS A 409     -12.188  15.781 -11.051  1.00  0.570          H  
ATOM   6270 2HG  LYS A 409     -11.260  15.040 -12.355  1.00  0.570          H  
ATOM   6271 1HD  LYS A 409     -11.613  17.265 -13.069  1.00  0.570          H  
ATOM   6272 2HD  LYS A 409     -12.771  16.307 -14.001  1.00  0.570          H  
ATOM   6273 1HE  LYS A 409     -14.598  16.984 -12.533  1.00  0.570          H  
ATOM   6274 2HE  LYS A 409     -13.467  17.768 -11.423  1.00  0.570          H  
ATOM   6275 1HZ  LYS A 409     -14.568  19.339 -12.838  1.00  0.570          H  
ATOM   6276 2HZ  LYS A 409     -12.953  19.341 -13.175  1.00  0.570          H  
ATOM   6277 3HZ  LYS A 409     -14.002  18.591 -14.200  1.00  0.570          H  
ATOM   6278  N   PRO A 410     -15.356  12.540 -10.473  1.00  0.210          N  
ATOM   6279  CA  PRO A 410     -16.637  11.852 -10.437  1.00  0.190          C  
ATOM   6280  C   PRO A 410     -17.403  12.182 -11.705  1.00  0.220          C  
ATOM   6281  O   PRO A 410     -17.186  13.248 -12.284  1.00  0.280          O  
ATOM   6282  CB  PRO A 410     -17.311  12.452  -9.203  1.00  0.290          C  
ATOM   6283  CG  PRO A 410     -16.703  13.830  -9.079  1.00  0.290          C  
ATOM   6284  CD  PRO A 410     -15.277  13.694  -9.536  1.00  0.290          C  
ATOM   6285  HA  PRO A 410     -16.478  10.768 -10.335  1.00  0.230          H  
ATOM   6286 1HB  PRO A 410     -18.403  12.495  -9.368  1.00  0.340          H  
ATOM   6287 2HB  PRO A 410     -17.141  11.819  -8.326  1.00  0.340          H  
ATOM   6288 1HG  PRO A 410     -17.257  14.521  -9.726  1.00  0.340          H  
ATOM   6289 2HG  PRO A 410     -16.792  14.210  -8.051  1.00  0.340          H  
ATOM   6290 1HD  PRO A 410     -15.015  14.621 -10.037  1.00  0.340          H  
ATOM   6291 2HD  PRO A 410     -14.620  13.496  -8.694  1.00  0.340          H  
ATOM   6292  N   GLY A 411     -18.335  11.328 -12.109  1.00  0.240          N  
ATOM   6293  CA  GLY A 411     -19.138  11.669 -13.270  1.00  0.260          C  
ATOM   6294  C   GLY A 411     -20.113  12.783 -12.926  1.00  0.240          C  
ATOM   6295  O   GLY A 411     -20.544  12.927 -11.771  1.00  0.210          O  
ATOM   6296  H   GLY A 411     -18.480  10.453 -11.628  1.00  0.290          H  
ATOM   6297 1HA  GLY A 411     -18.487  11.984 -14.086  1.00  0.310          H  
ATOM   6298 2HA  GLY A 411     -19.683  10.790 -13.611  1.00  0.310          H  
ATOM   6299  N   GLN A 412     -20.560  13.497 -13.953  1.00  0.260          N  
ATOM   6300  CA  GLN A 412     -21.499  14.587 -13.749  1.00  0.290          C  
ATOM   6301  C   GLN A 412     -22.811  14.086 -13.193  1.00  0.270          C  
ATOM   6302  O   GLN A 412     -23.424  14.750 -12.359  1.00  0.290          O  
ATOM   6303  CB  GLN A 412     -21.723  15.359 -15.047  1.00  0.390          C  
ATOM   6304  CG  GLN A 412     -22.586  16.611 -14.898  1.00  0.390          C  
ATOM   6305  CD  GLN A 412     -21.957  17.651 -13.979  1.00  0.390          C  
ATOM   6306  OE1 GLN A 412     -20.751  17.905 -14.066  1.00  0.390          O  
ATOM   6307  NE2 GLN A 412     -22.764  18.256 -13.119  1.00  0.390          N  
ATOM   6308  H   GLN A 412     -20.203  13.302 -14.878  1.00  0.310          H  
ATOM   6309  HA  GLN A 412     -21.067  15.269 -13.022  1.00  0.350          H  
ATOM   6310 1HB  GLN A 412     -20.762  15.657 -15.463  1.00  0.470          H  
ATOM   6311 2HB  GLN A 412     -22.210  14.709 -15.774  1.00  0.470          H  
ATOM   6312 1HG  GLN A 412     -22.712  17.063 -15.879  1.00  0.470          H  
ATOM   6313 2HG  GLN A 412     -23.558  16.338 -14.498  1.00  0.470          H  
ATOM   6314 1HE2 GLN A 412     -22.412  18.975 -12.502  1.00  0.470          H  
ATOM   6315 2HE2 GLN A 412     -23.741  18.020 -13.099  1.00  0.470          H  
ATOM   6316  N   GLN A 413     -23.209  12.884 -13.598  1.00  0.260          N  
ATOM   6317  CA  GLN A 413     -24.461  12.297 -13.152  1.00  0.280          C  
ATOM   6318  C   GLN A 413     -24.489  12.054 -11.640  1.00  0.260          C  
ATOM   6319  O   GLN A 413     -25.561  11.907 -11.056  1.00  0.290          O  
ATOM   6320  CB  GLN A 413     -24.728  10.988 -13.914  1.00  0.380          C  
ATOM   6321  CG  GLN A 413     -23.742   9.831 -13.626  1.00  0.380          C  
ATOM   6322  CD  GLN A 413     -22.502   9.867 -14.516  1.00  0.380          C  
ATOM   6323  OE1 GLN A 413     -22.040  10.941 -14.939  1.00  0.380          O  
ATOM   6324  NE2 GLN A 413     -21.956   8.696 -14.805  1.00  0.380          N  
ATOM   6325  H   GLN A 413     -22.644  12.379 -14.280  1.00  0.310          H  
ATOM   6326  HA  GLN A 413     -25.265  12.998 -13.391  1.00  0.340          H  
ATOM   6327 1HB  GLN A 413     -25.730  10.636 -13.674  1.00  0.460          H  
ATOM   6328 2HB  GLN A 413     -24.705  11.186 -14.985  1.00  0.460          H  
ATOM   6329 1HG  GLN A 413     -23.419   9.848 -12.595  1.00  0.460          H  
ATOM   6330 2HG  GLN A 413     -24.261   8.894 -13.824  1.00  0.460          H  
ATOM   6331 1HE2 GLN A 413     -21.143   8.646 -15.389  1.00  0.460          H  
ATOM   6332 2HE2 GLN A 413     -22.358   7.851 -14.446  1.00  0.460          H  
ATOM   6333  N   ARG A 414     -23.314  12.011 -11.001  1.00  0.230          N  
ATOM   6334  CA  ARG A 414     -23.233  11.826  -9.567  1.00  0.240          C  
ATOM   6335  C   ARG A 414     -23.320  13.201  -8.929  1.00  0.220          C  
ATOM   6336  O   ARG A 414     -24.037  13.416  -7.957  1.00  0.210          O  
ATOM   6337  CB  ARG A 414     -21.930  11.154  -9.157  1.00  0.330          C  
ATOM   6338  CG  ARG A 414     -21.844  10.769  -7.671  1.00  0.330          C  
ATOM   6339  CD  ARG A 414     -20.528  10.173  -7.318  1.00  0.330          C  
ATOM   6340  NE  ARG A 414     -20.283   8.924  -8.052  1.00  0.330          N  
ATOM   6341  CZ  ARG A 414     -19.078   8.313  -8.190  1.00  0.330          C  
ATOM   6342  NH1 ARG A 414     -18.001   8.818  -7.631  1.00  0.330          N  
ATOM   6343  NH2 ARG A 414     -18.985   7.194  -8.892  1.00  0.330          N  
ATOM   6344  H   ARG A 414     -22.450  12.164 -11.520  1.00  0.280          H  
ATOM   6345  HA  ARG A 414     -24.070  11.217  -9.234  1.00  0.290          H  
ATOM   6346 1HB  ARG A 414     -21.790  10.257  -9.751  1.00  0.400          H  
ATOM   6347 2HB  ARG A 414     -21.094  11.822  -9.375  1.00  0.400          H  
ATOM   6348 1HG  ARG A 414     -21.997  11.641  -7.047  1.00  0.400          H  
ATOM   6349 2HG  ARG A 414     -22.614  10.035  -7.441  1.00  0.400          H  
ATOM   6350 1HD  ARG A 414     -19.743  10.885  -7.563  1.00  0.400          H  
ATOM   6351 2HD  ARG A 414     -20.506   9.956  -6.246  1.00  0.400          H  
ATOM   6352  HE  ARG A 414     -21.079   8.486  -8.500  1.00  0.400          H  
ATOM   6353 1HH1 ARG A 414     -18.058   9.660  -7.084  1.00  0.400          H  
ATOM   6354 2HH1 ARG A 414     -17.103   8.349  -7.738  1.00  0.400          H  
ATOM   6355 1HH2 ARG A 414     -19.807   6.797  -9.325  1.00  0.400          H  
ATOM   6356 2HH2 ARG A 414     -18.090   6.733  -8.997  1.00  0.400          H  
ATOM   6357  N   LEU A 415     -22.612  14.163  -9.512  1.00  0.230          N  
ATOM   6358  CA  LEU A 415     -22.583  15.516  -8.971  1.00  0.230          C  
ATOM   6359  C   LEU A 415     -23.988  16.130  -8.981  1.00  0.230          C  
ATOM   6360  O   LEU A 415     -24.409  16.750  -8.001  1.00  0.230          O  
ATOM   6361  CB  LEU A 415     -21.625  16.368  -9.805  1.00  0.320          C  
ATOM   6362  CG  LEU A 415     -20.123  15.968  -9.749  1.00  0.320          C  
ATOM   6363  CD1 LEU A 415     -19.361  16.840 -10.729  1.00  0.320          C  
ATOM   6364  CD2 LEU A 415     -19.576  16.101  -8.335  1.00  0.320          C  
ATOM   6365  H   LEU A 415     -22.023  13.917 -10.314  1.00  0.280          H  
ATOM   6366  HA  LEU A 415     -22.257  15.476  -7.938  1.00  0.280          H  
ATOM   6367 1HB  LEU A 415     -21.939  16.307 -10.844  1.00  0.390          H  
ATOM   6368 2HB  LEU A 415     -21.709  17.395  -9.501  1.00  0.390          H  
ATOM   6369  HG  LEU A 415     -20.010  14.931 -10.079  1.00  0.390          H  
ATOM   6370 1HD1 LEU A 415     -18.311  16.555 -10.727  1.00  0.390          H  
ATOM   6371 2HD1 LEU A 415     -19.761  16.710 -11.729  1.00  0.390          H  
ATOM   6372 3HD1 LEU A 415     -19.452  17.887 -10.441  1.00  0.390          H  
ATOM   6373 1HD2 LEU A 415     -18.541  15.832  -8.327  1.00  0.390          H  
ATOM   6374 2HD2 LEU A 415     -19.675  17.107  -8.012  1.00  0.390          H  
ATOM   6375 3HD2 LEU A 415     -20.101  15.452  -7.658  1.00  0.390          H  
ATOM   6376  N   GLU A 416     -24.764  15.806 -10.018  1.00  0.230          N  
ATOM   6377  CA  GLU A 416     -26.141  16.266 -10.195  1.00  0.250          C  
ATOM   6378  C   GLU A 416     -27.068  15.817  -9.072  1.00  0.230          C  
ATOM   6379  O   GLU A 416     -28.127  16.410  -8.879  1.00  0.240          O  
ATOM   6380  CB  GLU A 416     -26.714  15.793 -11.535  1.00  0.340          C  
ATOM   6381  CG  GLU A 416     -26.149  16.511 -12.743  1.00  0.340          C  
ATOM   6382  CD  GLU A 416     -26.617  15.946 -14.060  1.00  0.340          C  
ATOM   6383  OE1 GLU A 416     -27.212  14.890 -14.073  1.00  0.340          O  
ATOM   6384  OE2 GLU A 416     -26.372  16.578 -15.061  1.00  0.340          O  
ATOM   6385  H   GLU A 416     -24.338  15.259 -10.774  1.00  0.280          H  
ATOM   6386  HA  GLU A 416     -26.129  17.356 -10.204  1.00  0.300          H  
ATOM   6387 1HB  GLU A 416     -26.506  14.727 -11.655  1.00  0.410          H  
ATOM   6388 2HB  GLU A 416     -27.795  15.920 -11.537  1.00  0.410          H  
ATOM   6389 1HG  GLU A 416     -26.452  17.556 -12.688  1.00  0.410          H  
ATOM   6390 2HG  GLU A 416     -25.080  16.483 -12.693  1.00  0.410          H  
ATOM   6391  N   ARG A 417     -26.703  14.764  -8.337  1.00  0.220          N  
ATOM   6392  CA  ARG A 417     -27.524  14.240  -7.256  1.00  0.210          C  
ATOM   6393  C   ARG A 417     -27.648  15.270  -6.133  1.00  0.200          C  
ATOM   6394  O   ARG A 417     -28.548  15.185  -5.298  1.00  0.210          O  
ATOM   6395  CB  ARG A 417     -26.929  12.958  -6.706  1.00  0.300          C  
ATOM   6396  CG  ARG A 417     -26.965  11.771  -7.654  1.00  0.300          C  
ATOM   6397  CD  ARG A 417     -26.252  10.595  -7.088  1.00  0.300          C  
ATOM   6398  NE  ARG A 417     -26.225   9.479  -8.027  1.00  0.300          N  
ATOM   6399  CZ  ARG A 417     -25.519   8.331  -7.870  1.00  0.300          C  
ATOM   6400  NH1 ARG A 417     -24.764   8.128  -6.808  1.00  0.300          N  
ATOM   6401  NH2 ARG A 417     -25.592   7.394  -8.803  1.00  0.300          N  
ATOM   6402  H   ARG A 417     -25.791  14.331  -8.492  1.00  0.260          H  
ATOM   6403  HA  ARG A 417     -28.516  14.025  -7.649  1.00  0.250          H  
ATOM   6404 1HB  ARG A 417     -25.908  13.127  -6.411  1.00  0.360          H  
ATOM   6405 2HB  ARG A 417     -27.484  12.668  -5.821  1.00  0.360          H  
ATOM   6406 1HG  ARG A 417     -27.998  11.489  -7.846  1.00  0.360          H  
ATOM   6407 2HG  ARG A 417     -26.484  12.045  -8.593  1.00  0.360          H  
ATOM   6408 1HD  ARG A 417     -25.221  10.883  -6.857  1.00  0.360          H  
ATOM   6409 2HD  ARG A 417     -26.758  10.271  -6.181  1.00  0.360          H  
ATOM   6410  HE  ARG A 417     -26.782   9.574  -8.871  1.00  0.360          H  
ATOM   6411 1HH1 ARG A 417     -24.686   8.833  -6.081  1.00  0.360          H  
ATOM   6412 2HH1 ARG A 417     -24.254   7.262  -6.720  1.00  0.360          H  
ATOM   6413 1HH2 ARG A 417     -26.171   7.539  -9.621  1.00  0.360          H  
ATOM   6414 2HH2 ARG A 417     -25.075   6.534  -8.700  1.00  0.360          H  
ATOM   6415  N   LEU A 418     -26.711  16.222  -6.079  1.00  0.190          N  
ATOM   6416  CA  LEU A 418     -26.735  17.264  -5.072  1.00  0.190          C  
ATOM   6417  C   LEU A 418     -27.562  18.480  -5.500  1.00  0.180          C  
ATOM   6418  O   LEU A 418     -27.735  19.409  -4.697  1.00  0.180          O  
ATOM   6419  CB  LEU A 418     -25.311  17.720  -4.748  1.00  0.270          C  
ATOM   6420  CG  LEU A 418     -24.338  16.810  -4.045  1.00  0.270          C  
ATOM   6421  CD1 LEU A 418     -22.952  17.501  -4.024  1.00  0.270          C  
ATOM   6422  CD2 LEU A 418     -24.805  16.589  -2.632  1.00  0.270          C  
ATOM   6423  H   LEU A 418     -25.975  16.255  -6.794  1.00  0.230          H  
ATOM   6424  HA  LEU A 418     -27.200  16.859  -4.178  1.00  0.230          H  
ATOM   6425 1HB  LEU A 418     -24.854  17.844  -5.688  1.00  0.320          H  
ATOM   6426 2HB  LEU A 418     -25.344  18.665  -4.228  1.00  0.320          H  
ATOM   6427  HG  LEU A 418     -24.253  15.871  -4.577  1.00  0.320          H  
ATOM   6428 1HD1 LEU A 418     -22.222  16.885  -3.513  1.00  0.320          H  
ATOM   6429 2HD1 LEU A 418     -22.622  17.670  -5.049  1.00  0.320          H  
ATOM   6430 3HD1 LEU A 418     -23.035  18.453  -3.507  1.00  0.320          H  
ATOM   6431 1HD2 LEU A 418     -24.088  15.963  -2.109  1.00  0.320          H  
ATOM   6432 2HD2 LEU A 418     -24.879  17.554  -2.134  1.00  0.320          H  
ATOM   6433 3HD2 LEU A 418     -25.776  16.104  -2.619  1.00  0.320          H  
ATOM   6434  N   LYS A 419     -28.090  18.487  -6.727  1.00  0.180          N  
ATOM   6435  CA  LYS A 419     -28.870  19.623  -7.173  1.00  0.190          C  
ATOM   6436  C   LYS A 419     -30.044  19.840  -6.234  1.00  0.200          C  
ATOM   6437  O   LYS A 419     -30.795  18.914  -5.927  1.00  0.210          O  
ATOM   6438  CB  LYS A 419     -29.356  19.408  -8.609  1.00  0.260          C  
ATOM   6439  CG  LYS A 419     -30.179  20.563  -9.199  1.00  0.260          C  
ATOM   6440  CD  LYS A 419     -30.516  20.316 -10.675  1.00  0.260          C  
ATOM   6441  CE  LYS A 419     -31.318  21.472 -11.264  1.00  0.260          C  
ATOM   6442  NZ  LYS A 419     -31.658  21.244 -12.701  1.00  0.260          N  
ATOM   6443  H   LYS A 419     -27.972  17.695  -7.364  1.00  0.220          H  
ATOM   6444  HA  LYS A 419     -28.236  20.507  -7.151  1.00  0.230          H  
ATOM   6445 1HB  LYS A 419     -28.485  19.251  -9.253  1.00  0.310          H  
ATOM   6446 2HB  LYS A 419     -29.956  18.500  -8.652  1.00  0.310          H  
ATOM   6447 1HG  LYS A 419     -31.115  20.643  -8.647  1.00  0.310          H  
ATOM   6448 2HG  LYS A 419     -29.647  21.493  -9.085  1.00  0.310          H  
ATOM   6449 1HD  LYS A 419     -29.588  20.198 -11.239  1.00  0.310          H  
ATOM   6450 2HD  LYS A 419     -31.095  19.395 -10.764  1.00  0.310          H  
ATOM   6451 1HE  LYS A 419     -32.240  21.591 -10.697  1.00  0.310          H  
ATOM   6452 2HE  LYS A 419     -30.730  22.389 -11.180  1.00  0.310          H  
ATOM   6453 1HZ  LYS A 419     -32.187  22.031 -13.051  1.00  0.310          H  
ATOM   6454 2HZ  LYS A 419     -30.809  21.144 -13.240  1.00  0.310          H  
ATOM   6455 3HZ  LYS A 419     -32.212  20.403 -12.789  1.00  0.310          H  
ATOM   6456  N   GLY A 420     -30.201  21.066  -5.761  1.00  0.200          N  
ATOM   6457  CA  GLY A 420     -31.290  21.421  -4.856  1.00  0.210          C  
ATOM   6458  C   GLY A 420     -31.020  21.104  -3.369  1.00  0.200          C  
ATOM   6459  O   GLY A 420     -31.845  21.422  -2.511  1.00  0.210          O  
ATOM   6460  H   GLY A 420     -29.546  21.791  -6.072  1.00  0.240          H  
ATOM   6461 1HA  GLY A 420     -31.495  22.484  -4.968  1.00  0.250          H  
ATOM   6462 2HA  GLY A 420     -32.190  20.899  -5.172  1.00  0.250          H  
ATOM   6463  N   SER A 421     -29.868  20.503  -3.059  1.00  0.190          N  
ATOM   6464  CA  SER A 421     -29.482  20.137  -1.691  1.00  0.190          C  
ATOM   6465  C   SER A 421     -28.893  21.323  -0.946  1.00  0.160          C  
ATOM   6466  O   SER A 421     -28.658  22.382  -1.542  1.00  0.190          O  
ATOM   6467  CB  SER A 421     -28.442  19.033  -1.682  1.00  0.270          C  
ATOM   6468  OG  SER A 421     -27.210  19.526  -2.112  1.00  0.270          O  
ATOM   6469  H   SER A 421     -29.230  20.239  -3.813  1.00  0.230          H  
ATOM   6470  HA  SER A 421     -30.370  19.797  -1.159  1.00  0.230          H  
ATOM   6471 1HB  SER A 421     -28.343  18.630  -0.676  1.00  0.320          H  
ATOM   6472 2HB  SER A 421     -28.759  18.220  -2.337  1.00  0.320          H  
ATOM   6473  HG  SER A 421     -27.272  19.565  -3.085  1.00  0.320          H  
ATOM   6474  N   VAL A 422     -28.648  21.144   0.356  1.00  0.150          N  
ATOM   6475  CA  VAL A 422     -27.990  22.179   1.139  1.00  0.150          C  
ATOM   6476  C   VAL A 422     -26.660  21.658   1.699  1.00  0.140          C  
ATOM   6477  O   VAL A 422     -26.590  20.593   2.327  1.00  0.160          O  
ATOM   6478  CB  VAL A 422     -28.895  22.692   2.273  1.00  0.210          C  
ATOM   6479  CG1 VAL A 422     -28.154  23.765   3.091  1.00  0.210          C  
ATOM   6480  CG2 VAL A 422     -30.178  23.262   1.668  1.00  0.210          C  
ATOM   6481  H   VAL A 422     -28.893  20.264   0.791  1.00  0.180          H  
ATOM   6482  HA  VAL A 422     -27.769  23.022   0.486  1.00  0.180          H  
ATOM   6483  HB  VAL A 422     -29.136  21.869   2.952  1.00  0.250          H  
ATOM   6484 1HG1 VAL A 422     -28.800  24.119   3.898  1.00  0.250          H  
ATOM   6485 2HG1 VAL A 422     -27.255  23.362   3.508  1.00  0.250          H  
ATOM   6486 3HG1 VAL A 422     -27.887  24.586   2.462  1.00  0.250          H  
ATOM   6487 1HG2 VAL A 422     -30.825  23.627   2.471  1.00  0.250          H  
ATOM   6488 2HG2 VAL A 422     -29.939  24.074   0.995  1.00  0.250          H  
ATOM   6489 3HG2 VAL A 422     -30.699  22.487   1.111  1.00  0.250          H  
ATOM   6490  N   VAL A 423     -25.614  22.428   1.436  1.00  0.100          N  
ATOM   6491  CA  VAL A 423     -24.241  22.149   1.841  1.00  0.130          C  
ATOM   6492  C   VAL A 423     -23.736  23.067   2.914  1.00  0.120          C  
ATOM   6493  O   VAL A 423     -23.915  24.279   2.839  1.00  0.190          O  
ATOM   6494  CB  VAL A 423     -23.304  22.253   0.633  1.00  0.170          C  
ATOM   6495  CG1 VAL A 423     -21.818  22.127   1.055  1.00  0.170          C  
ATOM   6496  CG2 VAL A 423     -23.643  21.147  -0.290  1.00  0.170          C  
ATOM   6497  H   VAL A 423     -25.806  23.290   0.909  1.00  0.120          H  
ATOM   6498  HA  VAL A 423     -24.199  21.126   2.225  1.00  0.160          H  
ATOM   6499  HB  VAL A 423     -23.446  23.206   0.139  1.00  0.200          H  
ATOM   6500 1HG1 VAL A 423     -21.207  22.182   0.183  1.00  0.200          H  
ATOM   6501 2HG1 VAL A 423     -21.536  22.938   1.725  1.00  0.200          H  
ATOM   6502 3HG1 VAL A 423     -21.651  21.180   1.555  1.00  0.200          H  
ATOM   6503 1HG2 VAL A 423     -23.014  21.188  -1.139  1.00  0.200          H  
ATOM   6504 2HG2 VAL A 423     -23.481  20.238   0.230  1.00  0.200          H  
ATOM   6505 3HG2 VAL A 423     -24.685  21.218  -0.601  1.00  0.200          H  
ATOM   6506  N   TYR A 424     -23.108  22.493   3.924  1.00  0.080          N  
ATOM   6507  CA  TYR A 424     -22.579  23.327   4.985  1.00  0.120          C  
ATOM   6508  C   TYR A 424     -21.057  23.276   4.981  1.00  0.140          C  
ATOM   6509  O   TYR A 424     -20.466  22.194   4.943  1.00  0.150          O  
ATOM   6510  CB  TYR A 424     -23.172  22.887   6.322  1.00  0.150          C  
ATOM   6511  CG  TYR A 424     -24.701  23.125   6.424  1.00  0.150          C  
ATOM   6512  CD1 TYR A 424     -25.574  22.240   5.851  1.00  0.150          C  
ATOM   6513  CD2 TYR A 424     -25.212  24.205   7.094  1.00  0.150          C  
ATOM   6514  CE1 TYR A 424     -26.936  22.416   5.965  1.00  0.150          C  
ATOM   6515  CE2 TYR A 424     -26.583  24.381   7.166  1.00  0.150          C  
ATOM   6516  CZ  TYR A 424     -27.415  23.493   6.626  1.00  0.150          C  
ATOM   6517  OH  TYR A 424     -28.741  23.712   6.718  1.00  0.150          O  
ATOM   6518  H   TYR A 424     -22.976  21.472   3.925  1.00  0.100          H  
ATOM   6519  HA  TYR A 424     -22.872  24.358   4.808  1.00  0.140          H  
ATOM   6520 1HB  TYR A 424     -22.978  21.822   6.474  1.00  0.180          H  
ATOM   6521 2HB  TYR A 424     -22.683  23.431   7.132  1.00  0.180          H  
ATOM   6522  HD1 TYR A 424     -25.183  21.397   5.299  1.00  0.180          H  
ATOM   6523  HD2 TYR A 424     -24.545  24.927   7.544  1.00  0.180          H  
ATOM   6524  HE1 TYR A 424     -27.633  21.717   5.512  1.00  0.180          H  
ATOM   6525  HE2 TYR A 424     -27.015  25.237   7.661  1.00  0.180          H  
ATOM   6526  HH  TYR A 424     -29.234  22.875   6.632  1.00  0.180          H  
ATOM   6527  N   LEU A 425     -20.442  24.453   4.971  1.00  0.140          N  
ATOM   6528  CA  LEU A 425     -18.994  24.595   4.979  1.00  0.110          C  
ATOM   6529  C   LEU A 425     -18.617  25.233   6.298  1.00  0.110          C  
ATOM   6530  O   LEU A 425     -19.237  26.215   6.697  1.00  0.170          O  
ATOM   6531  CB  LEU A 425     -18.502  25.533   3.856  1.00  0.170          C  
ATOM   6532  CG  LEU A 425     -18.932  25.236   2.396  1.00  0.170          C  
ATOM   6533  CD1 LEU A 425     -18.323  26.319   1.477  1.00  0.170          C  
ATOM   6534  CD2 LEU A 425     -18.509  23.868   1.976  1.00  0.170          C  
ATOM   6535  H   LEU A 425     -21.024  25.289   4.994  1.00  0.170          H  
ATOM   6536  HA  LEU A 425     -18.517  23.618   4.916  1.00  0.130          H  
ATOM   6537 1HB  LEU A 425     -18.840  26.541   4.090  1.00  0.200          H  
ATOM   6538 2HB  LEU A 425     -17.415  25.531   3.877  1.00  0.200          H  
ATOM   6539  HG  LEU A 425     -20.010  25.301   2.327  1.00  0.200          H  
ATOM   6540 1HD1 LEU A 425     -18.637  26.139   0.449  1.00  0.200          H  
ATOM   6541 2HD1 LEU A 425     -18.670  27.306   1.796  1.00  0.200          H  
ATOM   6542 3HD1 LEU A 425     -17.231  26.288   1.528  1.00  0.200          H  
ATOM   6543 1HD2 LEU A 425     -18.823  23.686   0.951  1.00  0.200          H  
ATOM   6544 2HD2 LEU A 425     -17.444  23.795   2.050  1.00  0.200          H  
ATOM   6545 3HD2 LEU A 425     -18.974  23.135   2.627  1.00  0.200          H  
ATOM   6546  N   ILE A 426     -17.598  24.723   6.953  1.00  0.100          N  
ATOM   6547  CA  ILE A 426     -17.163  25.315   8.210  1.00  0.100          C  
ATOM   6548  C   ILE A 426     -15.706  25.757   8.060  1.00  0.110          C  
ATOM   6549  O   ILE A 426     -14.862  24.953   7.663  1.00  0.110          O  
ATOM   6550  CB  ILE A 426     -17.294  24.281   9.363  1.00  0.140          C  
ATOM   6551  CG1 ILE A 426     -18.780  23.754   9.471  1.00  0.140          C  
ATOM   6552  CG2 ILE A 426     -16.876  24.952  10.682  1.00  0.140          C  
ATOM   6553  CD1 ILE A 426     -18.974  22.562  10.370  1.00  0.140          C  
ATOM   6554  H   ILE A 426     -17.145  23.878   6.592  1.00  0.120          H  
ATOM   6555  HA  ILE A 426     -17.770  26.190   8.435  1.00  0.120          H  
ATOM   6556  HB  ILE A 426     -16.657  23.435   9.172  1.00  0.170          H  
ATOM   6557 1HG1 ILE A 426     -19.400  24.522   9.836  1.00  0.170          H  
ATOM   6558 2HG1 ILE A 426     -19.124  23.468   8.478  1.00  0.170          H  
ATOM   6559 1HG2 ILE A 426     -16.952  24.252  11.496  1.00  0.170          H  
ATOM   6560 2HG2 ILE A 426     -15.843  25.292  10.613  1.00  0.170          H  
ATOM   6561 3HG2 ILE A 426     -17.528  25.808  10.871  1.00  0.170          H  
ATOM   6562 1HD1 ILE A 426     -20.026  22.274  10.364  1.00  0.170          H  
ATOM   6563 2HD1 ILE A 426     -18.371  21.735   9.999  1.00  0.170          H  
ATOM   6564 3HD1 ILE A 426     -18.683  22.795  11.381  1.00  0.170          H  
ATOM   6565  N   GLY A 427     -15.389  27.013   8.377  1.00  0.120          N  
ATOM   6566  CA  GLY A 427     -13.983  27.454   8.288  1.00  0.140          C  
ATOM   6567  C   GLY A 427     -13.794  28.966   8.353  1.00  0.200          C  
ATOM   6568  O   GLY A 427     -14.759  29.720   8.260  1.00  0.320          O  
ATOM   6569  H   GLY A 427     -16.131  27.646   8.690  1.00  0.140          H  
ATOM   6570 1HA  GLY A 427     -13.404  26.973   9.080  1.00  0.170          H  
ATOM   6571 2HA  GLY A 427     -13.569  27.099   7.354  1.00  0.170          H  
ATOM   6572  N   GLU A 428     -12.540  29.419   8.534  1.00  0.180          N  
ATOM   6573  CA  GLU A 428     -12.292  30.874   8.600  1.00  0.230          C  
ATOM   6574  C   GLU A 428     -11.165  31.410   7.718  1.00  0.200          C  
ATOM   6575  O   GLU A 428     -11.428  32.143   6.767  1.00  0.200          O  
ATOM   6576  CB  GLU A 428     -11.990  31.328  10.036  1.00  0.300          C  
ATOM   6577  CG  GLU A 428     -11.739  32.827  10.201  1.00  0.300          C  
ATOM   6578  CD  GLU A 428     -11.367  33.209  11.587  1.00  0.300          C  
ATOM   6579  OE1 GLU A 428     -11.412  32.369  12.443  1.00  0.300          O  
ATOM   6580  OE2 GLU A 428     -10.990  34.339  11.787  1.00  0.300          O  
ATOM   6581  H   GLU A 428     -11.776  28.732   8.590  1.00  0.220          H  
ATOM   6582  HA  GLU A 428     -13.202  31.379   8.279  1.00  0.280          H  
ATOM   6583 1HB  GLU A 428     -12.827  31.087  10.679  1.00  0.360          H  
ATOM   6584 2HB  GLU A 428     -11.134  30.823  10.411  1.00  0.360          H  
ATOM   6585 1HG  GLU A 428     -10.967  33.179   9.524  1.00  0.360          H  
ATOM   6586 2HG  GLU A 428     -12.659  33.328   9.953  1.00  0.360          H  
ATOM   6587  N   HIS A 429      -9.902  31.046   8.017  1.00  0.180          N  
ATOM   6588  CA  HIS A 429      -8.785  31.630   7.258  1.00  0.160          C  
ATOM   6589  C   HIS A 429      -8.611  31.124   5.830  1.00  0.150          C  
ATOM   6590  O   HIS A 429      -8.063  31.834   4.979  1.00  0.210          O  
ATOM   6591  CB  HIS A 429      -7.447  31.437   7.990  1.00  0.230          C  
ATOM   6592  CG  HIS A 429      -6.879  30.043   7.965  1.00  0.230          C  
ATOM   6593  ND1 HIS A 429      -7.403  29.026   8.693  1.00  0.230          N  
ATOM   6594  CD2 HIS A 429      -5.804  29.535   7.324  1.00  0.230          C  
ATOM   6595  CE1 HIS A 429      -6.692  27.940   8.512  1.00  0.230          C  
ATOM   6596  NE2 HIS A 429      -5.700  28.217   7.686  1.00  0.230          N  
ATOM   6597  H   HIS A 429      -9.713  30.447   8.825  1.00  0.220          H  
ATOM   6598  HA  HIS A 429      -8.951  32.704   7.188  1.00  0.190          H  
ATOM   6599 1HB  HIS A 429      -6.703  32.110   7.567  1.00  0.280          H  
ATOM   6600 2HB  HIS A 429      -7.579  31.717   9.036  1.00  0.280          H  
ATOM   6601  HD1 HIS A 429      -7.985  29.164   9.501  1.00  0.280          H  
ATOM   6602  HD2 HIS A 429      -5.073  29.973   6.646  1.00  0.280          H  
ATOM   6603  HE1 HIS A 429      -6.962  27.036   9.031  1.00  0.280          H  
ATOM   6604  N   LEU A 430      -9.140  29.948   5.510  1.00  0.110          N  
ATOM   6605  CA  LEU A 430      -8.954  29.393   4.177  1.00  0.120          C  
ATOM   6606  C   LEU A 430      -9.947  29.962   3.193  1.00  0.150          C  
ATOM   6607  O   LEU A 430     -10.741  29.230   2.599  1.00  0.190          O  
ATOM   6608  CB  LEU A 430      -9.118  27.870   4.219  1.00  0.160          C  
ATOM   6609  CG  LEU A 430      -8.174  27.098   5.114  1.00  0.160          C  
ATOM   6610  CD1 LEU A 430      -8.555  25.645   5.086  1.00  0.160          C  
ATOM   6611  CD2 LEU A 430      -6.781  27.263   4.635  1.00  0.160          C  
ATOM   6612  H   LEU A 430      -9.595  29.398   6.227  1.00  0.130          H  
ATOM   6613  HA  LEU A 430      -7.962  29.657   3.823  1.00  0.140          H  
ATOM   6614 1HB  LEU A 430     -10.141  27.634   4.515  1.00  0.200          H  
ATOM   6615 2HB  LEU A 430      -8.950  27.502   3.229  1.00  0.200          H  
ATOM   6616  HG  LEU A 430      -8.260  27.455   6.135  1.00  0.200          H  
ATOM   6617 1HD1 LEU A 430      -7.889  25.078   5.735  1.00  0.200          H  
ATOM   6618 2HD1 LEU A 430      -9.562  25.573   5.438  1.00  0.200          H  
ATOM   6619 3HD1 LEU A 430      -8.487  25.262   4.068  1.00  0.200          H  
ATOM   6620 1HD2 LEU A 430      -6.138  26.704   5.285  1.00  0.200          H  
ATOM   6621 2HD2 LEU A 430      -6.707  26.888   3.614  1.00  0.200          H  
ATOM   6622 3HD2 LEU A 430      -6.479  28.299   4.662  1.00  0.200          H  
ATOM   6623  N   ARG A 431      -9.861  31.268   2.975  1.00  0.170          N  
ATOM   6624  CA  ARG A 431     -10.814  31.947   2.126  1.00  0.190          C  
ATOM   6625  C   ARG A 431     -10.846  31.381   0.741  1.00  0.170          C  
ATOM   6626  O   ARG A 431     -11.886  30.949   0.269  1.00  0.200          O  
ATOM   6627  CB  ARG A 431     -10.503  33.420   2.004  1.00  0.260          C  
ATOM   6628  CG  ARG A 431     -11.513  34.184   1.164  1.00  0.260          C  
ATOM   6629  CD  ARG A 431     -11.253  35.611   1.137  1.00  0.260          C  
ATOM   6630  NE  ARG A 431     -10.068  35.980   0.392  1.00  0.260          N  
ATOM   6631  CZ  ARG A 431      -8.886  36.421   0.904  1.00  0.260          C  
ATOM   6632  NH1 ARG A 431      -8.669  36.545   2.212  1.00  0.260          N  
ATOM   6633  NH2 ARG A 431      -7.923  36.741   0.057  1.00  0.260          N  
ATOM   6634  H   ARG A 431      -9.136  31.774   3.488  1.00  0.200          H  
ATOM   6635  HA  ARG A 431     -11.805  31.836   2.570  1.00  0.230          H  
ATOM   6636 1HB  ARG A 431     -10.476  33.869   2.996  1.00  0.310          H  
ATOM   6637 2HB  ARG A 431      -9.522  33.550   1.554  1.00  0.310          H  
ATOM   6638 1HG  ARG A 431     -11.480  33.838   0.128  1.00  0.310          H  
ATOM   6639 2HG  ARG A 431     -12.516  34.030   1.564  1.00  0.310          H  
ATOM   6640 1HD  ARG A 431     -12.101  36.104   0.667  1.00  0.310          H  
ATOM   6641 2HD  ARG A 431     -11.141  35.947   2.152  1.00  0.310          H  
ATOM   6642  HE  ARG A 431     -10.151  35.948  -0.641  1.00  0.310          H  
ATOM   6643 1HH1 ARG A 431      -9.378  36.320   2.897  1.00  0.310          H  
ATOM   6644 2HH1 ARG A 431      -7.776  36.883   2.540  1.00  0.310          H  
ATOM   6645 1HH2 ARG A 431      -8.086  36.654  -0.944  1.00  0.310          H  
ATOM   6646 2HH2 ARG A 431      -7.036  37.075   0.397  1.00  0.310          H  
ATOM   6647  N   GLN A 432      -9.701  31.280   0.095  1.00  0.150          N  
ATOM   6648  CA  GLN A 432      -9.719  30.840  -1.289  1.00  0.130          C  
ATOM   6649  C   GLN A 432     -10.301  29.443  -1.464  1.00  0.120          C  
ATOM   6650  O   GLN A 432     -10.998  29.170  -2.451  1.00  0.120          O  
ATOM   6651  CB  GLN A 432      -8.324  30.886  -1.858  1.00  0.190          C  
ATOM   6652  CG  GLN A 432      -7.771  32.258  -2.067  1.00  0.190          C  
ATOM   6653  CD  GLN A 432      -6.369  32.198  -2.589  1.00  0.190          C  
ATOM   6654  OE1 GLN A 432      -5.610  31.295  -2.229  1.00  0.190          O  
ATOM   6655  NE2 GLN A 432      -6.013  33.144  -3.444  1.00  0.190          N  
ATOM   6656  H   GLN A 432      -8.843  31.565   0.546  1.00  0.180          H  
ATOM   6657  HA  GLN A 432     -10.342  31.535  -1.854  1.00  0.160          H  
ATOM   6658 1HB  GLN A 432      -7.647  30.324  -1.214  1.00  0.230          H  
ATOM   6659 2HB  GLN A 432      -8.347  30.418  -2.799  1.00  0.230          H  
ATOM   6660 1HG  GLN A 432      -8.393  32.780  -2.796  1.00  0.230          H  
ATOM   6661 2HG  GLN A 432      -7.773  32.800  -1.122  1.00  0.230          H  
ATOM   6662 1HE2 GLN A 432      -5.086  33.151  -3.828  1.00  0.230          H  
ATOM   6663 2HE2 GLN A 432      -6.669  33.856  -3.709  1.00  0.230          H  
ATOM   6664  N   HIS A 433     -10.034  28.561  -0.508  1.00  0.120          N  
ATOM   6665  CA  HIS A 433     -10.514  27.199  -0.582  1.00  0.120          C  
ATOM   6666  C   HIS A 433     -12.023  27.171  -0.372  1.00  0.150          C  
ATOM   6667  O   HIS A 433     -12.744  26.520  -1.135  1.00  0.160          O  
ATOM   6668  CB  HIS A 433      -9.833  26.383   0.508  1.00  0.170          C  
ATOM   6669  CG  HIS A 433      -8.373  26.244   0.309  1.00  0.170          C  
ATOM   6670  ND1 HIS A 433      -7.474  27.235   0.666  1.00  0.170          N  
ATOM   6671  CD2 HIS A 433      -7.638  25.250  -0.221  1.00  0.170          C  
ATOM   6672  CE1 HIS A 433      -6.251  26.840   0.378  1.00  0.170          C  
ATOM   6673  NE2 HIS A 433      -6.320  25.646  -0.166  1.00  0.170          N  
ATOM   6674  H   HIS A 433      -9.424  28.832   0.254  1.00  0.140          H  
ATOM   6675  HA  HIS A 433     -10.289  26.766  -1.555  1.00  0.140          H  
ATOM   6676 1HB  HIS A 433     -10.019  26.854   1.454  1.00  0.200          H  
ATOM   6677 2HB  HIS A 433     -10.257  25.411   0.559  1.00  0.200          H  
ATOM   6678  HD2 HIS A 433      -8.011  24.316  -0.619  1.00  0.200          H  
ATOM   6679  HE1 HIS A 433      -5.339  27.411   0.547  1.00  0.200          H  
ATOM   6680  HE2 HIS A 433      -5.524  25.103  -0.497  1.00  0.200          H  
ATOM   6681  N   LEU A 434     -12.509  27.909   0.637  1.00  0.170          N  
ATOM   6682  CA  LEU A 434     -13.935  27.961   0.946  1.00  0.190          C  
ATOM   6683  C   LEU A 434     -14.723  28.619  -0.180  1.00  0.150          C  
ATOM   6684  O   LEU A 434     -15.830  28.181  -0.508  1.00  0.140          O  
ATOM   6685  CB  LEU A 434     -14.157  28.723   2.252  1.00  0.260          C  
ATOM   6686  CG  LEU A 434     -13.679  28.070   3.569  1.00  0.260          C  
ATOM   6687  CD1 LEU A 434     -13.723  29.127   4.670  1.00  0.260          C  
ATOM   6688  CD2 LEU A 434     -14.608  26.874   3.955  1.00  0.260          C  
ATOM   6689  H   LEU A 434     -11.858  28.429   1.237  1.00  0.200          H  
ATOM   6690  HA  LEU A 434     -14.297  26.947   1.055  1.00  0.230          H  
ATOM   6691 1HB  LEU A 434     -13.691  29.708   2.164  1.00  0.310          H  
ATOM   6692 2HB  LEU A 434     -15.203  28.840   2.364  1.00  0.310          H  
ATOM   6693  HG  LEU A 434     -12.652  27.720   3.456  1.00  0.310          H  
ATOM   6694 1HD1 LEU A 434     -13.378  28.692   5.587  1.00  0.310          H  
ATOM   6695 2HD1 LEU A 434     -13.068  29.960   4.403  1.00  0.310          H  
ATOM   6696 3HD1 LEU A 434     -14.738  29.492   4.798  1.00  0.310          H  
ATOM   6697 1HD2 LEU A 434     -14.263  26.434   4.896  1.00  0.310          H  
ATOM   6698 2HD2 LEU A 434     -15.629  27.231   4.078  1.00  0.310          H  
ATOM   6699 3HD2 LEU A 434     -14.583  26.114   3.182  1.00  0.310          H  
ATOM   6700  N   VAL A 435     -14.143  29.654  -0.791  1.00  0.140          N  
ATOM   6701  CA  VAL A 435     -14.788  30.347  -1.888  1.00  0.140          C  
ATOM   6702  C   VAL A 435     -14.948  29.433  -3.059  1.00  0.140          C  
ATOM   6703  O   VAL A 435     -16.038  29.345  -3.615  1.00  0.150          O  
ATOM   6704  CB  VAL A 435     -13.968  31.568  -2.367  1.00  0.200          C  
ATOM   6705  CG1 VAL A 435     -14.548  32.137  -3.671  1.00  0.200          C  
ATOM   6706  CG2 VAL A 435     -14.013  32.661  -1.352  1.00  0.200          C  
ATOM   6707  H   VAL A 435     -13.235  29.968  -0.450  1.00  0.170          H  
ATOM   6708  HA  VAL A 435     -15.771  30.678  -1.566  1.00  0.170          H  
ATOM   6709  HB  VAL A 435     -12.938  31.251  -2.535  1.00  0.240          H  
ATOM   6710 1HG1 VAL A 435     -13.945  32.975  -3.982  1.00  0.240          H  
ATOM   6711 2HG1 VAL A 435     -14.532  31.399  -4.457  1.00  0.240          H  
ATOM   6712 3HG1 VAL A 435     -15.567  32.465  -3.501  1.00  0.240          H  
ATOM   6713 1HG2 VAL A 435     -13.417  33.501  -1.691  1.00  0.240          H  
ATOM   6714 2HG2 VAL A 435     -15.042  32.966  -1.236  1.00  0.240          H  
ATOM   6715 3HG2 VAL A 435     -13.633  32.323  -0.415  1.00  0.240          H  
ATOM   6716  N   LEU A 436     -13.881  28.757  -3.465  1.00  0.140          N  
ATOM   6717  CA  LEU A 436     -14.031  27.924  -4.626  1.00  0.140          C  
ATOM   6718  C   LEU A 436     -14.969  26.747  -4.332  1.00  0.160          C  
ATOM   6719  O   LEU A 436     -15.698  26.322  -5.239  1.00  0.170          O  
ATOM   6720  CB  LEU A 436     -12.681  27.534  -5.200  1.00  0.200          C  
ATOM   6721  CG  LEU A 436     -12.701  26.841  -6.615  1.00  0.200          C  
ATOM   6722  CD1 LEU A 436     -13.337  27.730  -7.688  1.00  0.200          C  
ATOM   6723  CD2 LEU A 436     -11.328  26.554  -6.966  1.00  0.200          C  
ATOM   6724  H   LEU A 436     -12.979  28.856  -2.987  1.00  0.170          H  
ATOM   6725  HA  LEU A 436     -14.511  28.532  -5.373  1.00  0.170          H  
ATOM   6726 1HB  LEU A 436     -12.083  28.440  -5.286  1.00  0.240          H  
ATOM   6727 2HB  LEU A 436     -12.176  26.883  -4.487  1.00  0.240          H  
ATOM   6728  HG  LEU A 436     -13.275  25.925  -6.585  1.00  0.240          H  
ATOM   6729 1HD1 LEU A 436     -13.299  27.209  -8.648  1.00  0.240          H  
ATOM   6730 2HD1 LEU A 436     -14.366  27.939  -7.458  1.00  0.240          H  
ATOM   6731 3HD1 LEU A 436     -12.781  28.661  -7.764  1.00  0.240          H  
ATOM   6732 1HD2 LEU A 436     -11.318  26.073  -7.914  1.00  0.240          H  
ATOM   6733 2HD2 LEU A 436     -10.741  27.473  -7.015  1.00  0.240          H  
ATOM   6734 3HD2 LEU A 436     -10.937  25.912  -6.215  1.00  0.240          H  
ATOM   6735  N   LEU A 437     -14.969  26.199  -3.092  1.00  0.170          N  
ATOM   6736  CA  LEU A 437     -15.927  25.137  -2.805  1.00  0.180          C  
ATOM   6737  C   LEU A 437     -17.325  25.646  -2.980  1.00  0.180          C  
ATOM   6738  O   LEU A 437     -18.142  25.000  -3.643  1.00  0.210          O  
ATOM   6739  CB  LEU A 437     -15.872  24.654  -1.343  1.00  0.250          C  
ATOM   6740  CG  LEU A 437     -14.731  23.819  -0.900  1.00  0.250          C  
ATOM   6741  CD1 LEU A 437     -14.767  23.690   0.616  1.00  0.250          C  
ATOM   6742  CD2 LEU A 437     -14.861  22.463  -1.491  1.00  0.250          C  
ATOM   6743  H   LEU A 437     -14.309  26.511  -2.371  1.00  0.200          H  
ATOM   6744  HA  LEU A 437     -15.774  24.323  -3.498  1.00  0.220          H  
ATOM   6745 1HB  LEU A 437     -15.868  25.540  -0.711  1.00  0.300          H  
ATOM   6746 2HB  LEU A 437     -16.784  24.108  -1.131  1.00  0.300          H  
ATOM   6747  HG  LEU A 437     -13.806  24.278  -1.209  1.00  0.300          H  
ATOM   6748 1HD1 LEU A 437     -13.957  23.073   0.962  1.00  0.300          H  
ATOM   6749 2HD1 LEU A 437     -14.691  24.668   1.073  1.00  0.300          H  
ATOM   6750 3HD1 LEU A 437     -15.693  23.230   0.894  1.00  0.300          H  
ATOM   6751 1HD2 LEU A 437     -14.028  21.870  -1.159  1.00  0.300          H  
ATOM   6752 2HD2 LEU A 437     -15.789  22.028  -1.164  1.00  0.300          H  
ATOM   6753 3HD2 LEU A 437     -14.865  22.499  -2.546  1.00  0.300          H  
ATOM   6754  N   ALA A 438     -17.611  26.829  -2.422  1.00  0.170          N  
ATOM   6755  CA  ALA A 438     -18.944  27.379  -2.525  1.00  0.190          C  
ATOM   6756  C   ALA A 438     -19.313  27.610  -3.974  1.00  0.190          C  
ATOM   6757  O   ALA A 438     -20.427  27.277  -4.379  1.00  0.230          O  
ATOM   6758  CB  ALA A 438     -19.040  28.687  -1.756  1.00  0.260          C  
ATOM   6759  H   ALA A 438     -16.899  27.333  -1.882  1.00  0.200          H  
ATOM   6760  HA  ALA A 438     -19.641  26.660  -2.106  1.00  0.230          H  
ATOM   6761 1HB  ALA A 438     -20.050  29.086  -1.827  1.00  0.310          H  
ATOM   6762 2HB  ALA A 438     -18.787  28.516  -0.711  1.00  0.310          H  
ATOM   6763 3HB  ALA A 438     -18.335  29.391  -2.182  1.00  0.310          H  
ATOM   6764  N   ARG A 439     -18.359  28.105  -4.780  1.00  0.200          N  
ATOM   6765  CA  ARG A 439     -18.621  28.371  -6.186  1.00  0.240          C  
ATOM   6766  C   ARG A 439     -18.989  27.107  -6.935  1.00  0.270          C  
ATOM   6767  O   ARG A 439     -19.930  27.112  -7.723  1.00  0.320          O  
ATOM   6768  CB  ARG A 439     -17.405  28.982  -6.870  1.00  0.320          C  
ATOM   6769  CG  ARG A 439     -17.071  30.406  -6.480  1.00  0.320          C  
ATOM   6770  CD  ARG A 439     -15.829  30.902  -7.116  1.00  0.320          C  
ATOM   6771  NE  ARG A 439     -15.950  30.976  -8.562  1.00  0.320          N  
ATOM   6772  CZ  ARG A 439     -14.920  31.109  -9.428  1.00  0.320          C  
ATOM   6773  NH1 ARG A 439     -13.674  31.178  -8.985  1.00  0.320          N  
ATOM   6774  NH2 ARG A 439     -15.163  31.173 -10.728  1.00  0.320          N  
ATOM   6775  H   ARG A 439     -17.452  28.361  -4.381  1.00  0.240          H  
ATOM   6776  HA  ARG A 439     -19.450  29.076  -6.257  1.00  0.290          H  
ATOM   6777 1HB  ARG A 439     -16.543  28.376  -6.652  1.00  0.380          H  
ATOM   6778 2HB  ARG A 439     -17.553  28.958  -7.948  1.00  0.380          H  
ATOM   6779 1HG  ARG A 439     -17.877  31.064  -6.749  1.00  0.380          H  
ATOM   6780 2HG  ARG A 439     -16.931  30.455  -5.437  1.00  0.380          H  
ATOM   6781 1HD  ARG A 439     -15.627  31.908  -6.740  1.00  0.380          H  
ATOM   6782 2HD  ARG A 439     -15.008  30.250  -6.867  1.00  0.380          H  
ATOM   6783  HE  ARG A 439     -16.909  30.942  -8.951  1.00  0.380          H  
ATOM   6784 1HH1 ARG A 439     -13.482  31.134  -7.994  1.00  0.380          H  
ATOM   6785 2HH1 ARG A 439     -12.907  31.278  -9.638  1.00  0.380          H  
ATOM   6786 1HH2 ARG A 439     -16.120  31.125 -11.068  1.00  0.380          H  
ATOM   6787 2HH2 ARG A 439     -14.405  31.276 -11.382  1.00  0.380          H  
ATOM   6788  N   THR A 440     -18.258  26.023  -6.697  1.00  0.280          N  
ATOM   6789  CA  THR A 440     -18.545  24.769  -7.374  1.00  0.290          C  
ATOM   6790  C   THR A 440     -19.887  24.196  -6.946  1.00  0.230          C  
ATOM   6791  O   THR A 440     -20.715  23.814  -7.792  1.00  0.260          O  
ATOM   6792  CB  THR A 440     -17.408  23.772  -7.150  1.00  0.400          C  
ATOM   6793  OG1 THR A 440     -16.218  24.329  -7.717  1.00  0.400          O  
ATOM   6794  CG2 THR A 440     -17.708  22.440  -7.812  1.00  0.400          C  
ATOM   6795  H   THR A 440     -17.455  26.091  -6.064  1.00  0.340          H  
ATOM   6796  HA  THR A 440     -18.592  24.964  -8.444  1.00  0.350          H  
ATOM   6797  HB  THR A 440     -17.261  23.626  -6.076  1.00  0.480          H  
ATOM   6798  HG1 THR A 440     -15.916  25.060  -7.157  1.00  0.480          H  
ATOM   6799 1HG2 THR A 440     -16.877  21.759  -7.648  1.00  0.480          H  
ATOM   6800 2HG2 THR A 440     -18.599  22.020  -7.382  1.00  0.480          H  
ATOM   6801 3HG2 THR A 440     -17.846  22.587  -8.877  1.00  0.480          H  
ATOM   6802  N   PHE A 441     -20.158  24.187  -5.639  1.00  0.150          N  
ATOM   6803  CA  PHE A 441     -21.420  23.641  -5.194  1.00  0.120          C  
ATOM   6804  C   PHE A 441     -22.589  24.437  -5.807  1.00  0.100          C  
ATOM   6805  O   PHE A 441     -23.544  23.845  -6.333  1.00  0.130          O  
ATOM   6806  CB  PHE A 441     -21.513  23.641  -3.660  1.00  0.180          C  
ATOM   6807  CG  PHE A 441     -20.743  22.519  -2.927  1.00  0.180          C  
ATOM   6808  CD1 PHE A 441     -19.645  22.804  -2.105  1.00  0.180          C  
ATOM   6809  CD2 PHE A 441     -21.130  21.187  -3.048  1.00  0.180          C  
ATOM   6810  CE1 PHE A 441     -18.965  21.790  -1.436  1.00  0.180          C  
ATOM   6811  CE2 PHE A 441     -20.453  20.182  -2.364  1.00  0.180          C  
ATOM   6812  CZ  PHE A 441     -19.374  20.484  -1.564  1.00  0.180          C  
ATOM   6813  H   PHE A 441     -19.467  24.529  -4.960  1.00  0.180          H  
ATOM   6814  HA  PHE A 441     -21.474  22.611  -5.526  1.00  0.140          H  
ATOM   6815 1HB  PHE A 441     -21.125  24.592  -3.301  1.00  0.220          H  
ATOM   6816 2HB  PHE A 441     -22.540  23.587  -3.364  1.00  0.220          H  
ATOM   6817  HD1 PHE A 441     -19.328  23.832  -1.981  1.00  0.220          H  
ATOM   6818  HD2 PHE A 441     -21.984  20.932  -3.678  1.00  0.220          H  
ATOM   6819  HE1 PHE A 441     -18.117  22.030  -0.800  1.00  0.220          H  
ATOM   6820  HE2 PHE A 441     -20.775  19.148  -2.462  1.00  0.220          H  
ATOM   6821  HZ  PHE A 441     -18.848  19.690  -1.034  1.00  0.220          H  
ATOM   6822  N   LEU A 442     -22.471  25.769  -5.842  1.00  0.090          N  
ATOM   6823  CA  LEU A 442     -23.521  26.610  -6.396  1.00  0.150          C  
ATOM   6824  C   LEU A 442     -23.599  26.657  -7.952  1.00  0.140          C  
ATOM   6825  O   LEU A 442     -24.702  26.721  -8.512  1.00  0.200          O  
ATOM   6826  CB  LEU A 442     -23.330  28.034  -5.830  1.00  0.190          C  
ATOM   6827  CG  LEU A 442     -23.559  28.229  -4.291  1.00  0.190          C  
ATOM   6828  CD1 LEU A 442     -23.199  29.657  -3.901  1.00  0.190          C  
ATOM   6829  CD2 LEU A 442     -25.025  27.950  -3.918  1.00  0.190          C  
ATOM   6830  H   LEU A 442     -21.657  26.225  -5.412  1.00  0.110          H  
ATOM   6831  HA  LEU A 442     -24.470  26.216  -6.049  1.00  0.180          H  
ATOM   6832 1HB  LEU A 442     -22.295  28.322  -6.032  1.00  0.220          H  
ATOM   6833 2HB  LEU A 442     -23.951  28.719  -6.337  1.00  0.220          H  
ATOM   6834  HG  LEU A 442     -22.911  27.572  -3.761  1.00  0.220          H  
ATOM   6835 1HD1 LEU A 442     -23.343  29.793  -2.828  1.00  0.220          H  
ATOM   6836 2HD1 LEU A 442     -22.157  29.860  -4.159  1.00  0.220          H  
ATOM   6837 3HD1 LEU A 442     -23.853  30.330  -4.447  1.00  0.220          H  
ATOM   6838 1HD2 LEU A 442     -25.171  28.107  -2.849  1.00  0.220          H  
ATOM   6839 2HD2 LEU A 442     -25.638  28.622  -4.466  1.00  0.220          H  
ATOM   6840 3HD2 LEU A 442     -25.309  26.946  -4.163  1.00  0.220          H  
ATOM   6841  N   ASP A 443     -22.459  26.631  -8.662  1.00  0.120          N  
ATOM   6842  CA  ASP A 443     -22.446  26.750 -10.132  1.00  0.170          C  
ATOM   6843  C   ASP A 443     -22.348  25.434 -10.939  1.00  0.160          C  
ATOM   6844  O   ASP A 443     -22.818  25.386 -12.077  1.00  0.270          O  
ATOM   6845  CB  ASP A 443     -21.307  27.687 -10.566  1.00  0.220          C  
ATOM   6846  CG  ASP A 443     -21.433  28.214 -12.028  1.00  0.220          C  
ATOM   6847  OD1 ASP A 443     -22.414  28.877 -12.312  1.00  0.220          O  
ATOM   6848  OD2 ASP A 443     -20.542  27.979 -12.821  1.00  0.220          O  
ATOM   6849  H   ASP A 443     -21.564  26.605  -8.185  1.00  0.140          H  
ATOM   6850  HA  ASP A 443     -23.381  27.227 -10.422  1.00  0.200          H  
ATOM   6851 1HB  ASP A 443     -21.260  28.533  -9.884  1.00  0.260          H  
ATOM   6852 2HB  ASP A 443     -20.359  27.155 -10.471  1.00  0.260          H  
ATOM   6853  N   GLU A 444     -21.662  24.394 -10.436  1.00  0.150          N  
ATOM   6854  CA  GLU A 444     -21.530  23.171 -11.232  1.00  0.150          C  
ATOM   6855  C   GLU A 444     -22.498  22.106 -10.749  1.00  0.190          C  
ATOM   6856  O   GLU A 444     -23.009  21.304 -11.534  1.00  0.290          O  
ATOM   6857  CB  GLU A 444     -20.106  22.622 -11.206  1.00  0.210          C  
ATOM   6858  CG  GLU A 444     -19.070  23.523 -11.850  1.00  0.210          C  
ATOM   6859  CD  GLU A 444     -17.709  22.885 -11.917  1.00  0.210          C  
ATOM   6860  OE1 GLU A 444     -17.561  21.812 -11.387  1.00  0.210          O  
ATOM   6861  OE2 GLU A 444     -16.826  23.456 -12.517  1.00  0.210          O  
ATOM   6862  H   GLU A 444     -21.250  24.412  -9.506  1.00  0.180          H  
ATOM   6863  HA  GLU A 444     -21.777  23.401 -12.268  1.00  0.180          H  
ATOM   6864 1HB  GLU A 444     -19.812  22.462 -10.172  1.00  0.250          H  
ATOM   6865 2HB  GLU A 444     -20.079  21.654 -11.707  1.00  0.250          H  
ATOM   6866 1HG  GLU A 444     -19.399  23.777 -12.857  1.00  0.250          H  
ATOM   6867 2HG  GLU A 444     -19.009  24.449 -11.274  1.00  0.250          H  
ATOM   6868  N   ILE A 445     -22.769  22.121  -9.454  1.00  0.160          N  
ATOM   6869  CA  ILE A 445     -23.653  21.143  -8.834  1.00  0.250          C  
ATOM   6870  C   ILE A 445     -25.078  21.657  -8.763  1.00  0.290          C  
ATOM   6871  O   ILE A 445     -26.018  20.895  -8.988  1.00  0.430          O  
ATOM   6872  CB  ILE A 445     -23.181  20.739  -7.452  1.00  0.310          C  
ATOM   6873  CG1 ILE A 445     -22.104  19.671  -7.510  1.00  0.310          C  
ATOM   6874  CG2 ILE A 445     -24.310  20.226  -6.673  1.00  0.310          C  
ATOM   6875  CD1 ILE A 445     -20.867  20.015  -8.309  1.00  0.310          C  
ATOM   6876  H   ILE A 445     -22.255  22.791  -8.878  1.00  0.190          H  
ATOM   6877  HA  ILE A 445     -23.660  20.247  -9.453  1.00  0.300          H  
ATOM   6878  HB  ILE A 445     -22.764  21.581  -6.964  1.00  0.380          H  
ATOM   6879 1HG1 ILE A 445     -21.819  19.492  -6.501  1.00  0.380          H  
ATOM   6880 2HG1 ILE A 445     -22.540  18.758  -7.900  1.00  0.380          H  
ATOM   6881 1HG2 ILE A 445     -23.934  19.952  -5.702  1.00  0.380          H  
ATOM   6882 2HG2 ILE A 445     -25.101  20.937  -6.540  1.00  0.380          H  
ATOM   6883 3HG2 ILE A 445     -24.708  19.359  -7.198  1.00  0.380          H  
ATOM   6884 1HD1 ILE A 445     -20.157  19.222  -8.250  1.00  0.380          H  
ATOM   6885 2HD1 ILE A 445     -21.104  20.164  -9.346  1.00  0.380          H  
ATOM   6886 3HD1 ILE A 445     -20.432  20.910  -7.904  1.00  0.380          H  
ATOM   6887  N   HIS A 446     -25.224  22.946  -8.447  1.00  0.250          N  
ATOM   6888  CA  HIS A 446     -26.490  23.651  -8.292  1.00  0.320          C  
ATOM   6889  C   HIS A 446     -27.221  23.260  -7.021  1.00  0.260          C  
ATOM   6890  O   HIS A 446     -28.427  22.978  -7.021  1.00  0.280          O  
ATOM   6891  CB  HIS A 446     -27.386  23.427  -9.523  1.00  0.420          C  
ATOM   6892  CG  HIS A 446     -26.729  23.835 -10.793  1.00  0.420          C  
ATOM   6893  ND1 HIS A 446     -26.580  25.152 -11.166  1.00  0.420          N  
ATOM   6894  CD2 HIS A 446     -26.133  23.100 -11.757  1.00  0.420          C  
ATOM   6895  CE1 HIS A 446     -25.923  25.205 -12.307  1.00  0.420          C  
ATOM   6896  NE2 HIS A 446     -25.645  23.975 -12.686  1.00  0.420          N  
ATOM   6897  H   HIS A 446     -24.389  23.469  -8.211  1.00  0.300          H  
ATOM   6898  HA  HIS A 446     -26.288  24.719  -8.225  1.00  0.380          H  
ATOM   6899 1HB  HIS A 446     -27.683  22.402  -9.611  1.00  0.500          H  
ATOM   6900 2HB  HIS A 446     -28.295  24.015  -9.413  1.00  0.500          H  
ATOM   6901  HD2 HIS A 446     -26.045  22.012 -11.781  1.00  0.500          H  
ATOM   6902  HE1 HIS A 446     -25.645  26.112 -12.843  1.00  0.500          H  
ATOM   6903  HE2 HIS A 446     -25.137  23.716 -13.518  1.00  0.500          H  
ATOM   6904  N   VAL A 447     -26.473  23.281  -5.918  1.00  0.220          N  
ATOM   6905  CA  VAL A 447     -27.054  23.042  -4.596  1.00  0.240          C  
ATOM   6906  C   VAL A 447     -27.987  24.223  -4.334  1.00  0.250          C  
ATOM   6907  O   VAL A 447     -27.770  25.309  -4.878  1.00  0.260          O  
ATOM   6908  CB  VAL A 447     -25.994  22.961  -3.468  1.00  0.330          C  
ATOM   6909  CG1 VAL A 447     -25.015  21.889  -3.759  1.00  0.330          C  
ATOM   6910  CG2 VAL A 447     -25.328  24.258  -3.265  1.00  0.330          C  
ATOM   6911  H   VAL A 447     -25.479  23.497  -6.032  1.00  0.260          H  
ATOM   6912  HA  VAL A 447     -27.631  22.116  -4.604  1.00  0.290          H  
ATOM   6913  HB  VAL A 447     -26.489  22.681  -2.551  1.00  0.390          H  
ATOM   6914 1HG1 VAL A 447     -24.313  21.815  -2.955  1.00  0.390          H  
ATOM   6915 2HG1 VAL A 447     -25.546  20.950  -3.870  1.00  0.390          H  
ATOM   6916 3HG1 VAL A 447     -24.489  22.130  -4.663  1.00  0.390          H  
ATOM   6917 1HG2 VAL A 447     -24.627  24.140  -2.453  1.00  0.390          H  
ATOM   6918 2HG2 VAL A 447     -24.817  24.554  -4.157  1.00  0.390          H  
ATOM   6919 3HG2 VAL A 447     -26.049  25.020  -2.997  1.00  0.390          H  
ATOM   6920  N   ALA A 448     -29.065  24.013  -3.584  1.00  0.240          N  
ATOM   6921  CA  ALA A 448     -29.992  25.101  -3.292  1.00  0.250          C  
ATOM   6922  C   ALA A 448     -29.306  26.175  -2.493  1.00  0.230          C  
ATOM   6923  O   ALA A 448     -29.566  27.368  -2.684  1.00  0.270          O  
ATOM   6924  CB  ALA A 448     -31.199  24.619  -2.500  1.00  0.350          C  
ATOM   6925  H   ALA A 448     -29.159  23.112  -3.120  1.00  0.290          H  
ATOM   6926  HA  ALA A 448     -30.322  25.530  -4.237  1.00  0.300          H  
ATOM   6927 1HB  ALA A 448     -31.862  25.459  -2.307  1.00  0.420          H  
ATOM   6928 2HB  ALA A 448     -31.732  23.873  -3.055  1.00  0.420          H  
ATOM   6929 3HB  ALA A 448     -30.866  24.194  -1.552  1.00  0.420          H  
ATOM   6930  N   ARG A 449     -28.487  25.736  -1.544  1.00  0.200          N  
ATOM   6931  CA  ARG A 449     -27.807  26.666  -0.660  1.00  0.190          C  
ATOM   6932  C   ARG A 449     -26.452  26.160  -0.198  1.00  0.160          C  
ATOM   6933  O   ARG A 449     -26.256  24.956   0.014  1.00  0.150          O  
ATOM   6934  CB  ARG A 449     -28.627  26.938   0.615  1.00  0.270          C  
ATOM   6935  CG  ARG A 449     -30.016  27.586   0.472  1.00  0.270          C  
ATOM   6936  CD  ARG A 449     -29.942  29.000   0.051  1.00  0.270          C  
ATOM   6937  NE  ARG A 449     -31.248  29.635   0.029  1.00  0.270          N  
ATOM   6938  CZ  ARG A 449     -32.136  29.584  -1.000  1.00  0.270          C  
ATOM   6939  NH1 ARG A 449     -31.876  28.915  -2.117  1.00  0.270          N  
ATOM   6940  NH2 ARG A 449     -33.293  30.221  -0.880  1.00  0.270          N  
ATOM   6941  H   ARG A 449     -28.360  24.721  -1.455  1.00  0.240          H  
ATOM   6942  HA  ARG A 449     -27.648  27.601  -1.197  1.00  0.230          H  
ATOM   6943 1HB  ARG A 449     -28.787  26.025   1.119  1.00  0.320          H  
ATOM   6944 2HB  ARG A 449     -28.039  27.576   1.282  1.00  0.320          H  
ATOM   6945 1HG  ARG A 449     -30.624  27.033  -0.230  1.00  0.320          H  
ATOM   6946 2HG  ARG A 449     -30.503  27.564   1.446  1.00  0.320          H  
ATOM   6947 1HD  ARG A 449     -29.308  29.551   0.743  1.00  0.320          H  
ATOM   6948 2HD  ARG A 449     -29.517  29.063  -0.929  1.00  0.320          H  
ATOM   6949  HE  ARG A 449     -31.514  30.166   0.847  1.00  0.320          H  
ATOM   6950 1HH1 ARG A 449     -30.986  28.405  -2.246  1.00  0.320          H  
ATOM   6951 2HH1 ARG A 449     -32.556  28.896  -2.860  1.00  0.320          H  
ATOM   6952 1HH2 ARG A 449     -33.501  30.735  -0.034  1.00  0.320          H  
ATOM   6953 2HH2 ARG A 449     -33.967  30.195  -1.631  1.00  0.320          H  
ATOM   6954  N   VAL A 450     -25.543  27.102  -0.001  1.00  0.160          N  
ATOM   6955  CA  VAL A 450     -24.267  26.843   0.647  1.00  0.150          C  
ATOM   6956  C   VAL A 450     -24.245  27.718   1.875  1.00  0.150          C  
ATOM   6957  O   VAL A 450     -24.432  28.933   1.781  1.00  0.200          O  
ATOM   6958  CB  VAL A 450     -23.032  27.127  -0.239  1.00  0.210          C  
ATOM   6959  CG1 VAL A 450     -21.765  26.909   0.561  1.00  0.210          C  
ATOM   6960  CG2 VAL A 450     -22.995  26.167  -1.389  1.00  0.210          C  
ATOM   6961  H   VAL A 450     -25.787  28.066  -0.256  1.00  0.190          H  
ATOM   6962  HA  VAL A 450     -24.227  25.802   0.959  1.00  0.180          H  
ATOM   6963  HB  VAL A 450     -23.066  28.158  -0.597  1.00  0.260          H  
ATOM   6964 1HG1 VAL A 450     -20.910  27.094  -0.068  1.00  0.260          H  
ATOM   6965 2HG1 VAL A 450     -21.723  27.582   1.419  1.00  0.260          H  
ATOM   6966 3HG1 VAL A 450     -21.747  25.876   0.908  1.00  0.260          H  
ATOM   6967 1HG2 VAL A 450     -22.120  26.362  -2.000  1.00  0.260          H  
ATOM   6968 2HG2 VAL A 450     -22.951  25.155  -1.010  1.00  0.260          H  
ATOM   6969 3HG2 VAL A 450     -23.882  26.294  -1.969  1.00  0.260          H  
ATOM   6970  N   VAL A 451     -24.052  27.090   3.013  1.00  0.120          N  
ATOM   6971  CA  VAL A 451     -24.082  27.790   4.264  1.00  0.120          C  
ATOM   6972  C   VAL A 451     -22.711  27.743   4.914  1.00  0.130          C  
ATOM   6973  O   VAL A 451     -22.168  26.665   5.133  1.00  0.140          O  
ATOM   6974  CB  VAL A 451     -25.118  27.100   5.172  1.00  0.170          C  
ATOM   6975  CG1 VAL A 451     -25.209  27.809   6.495  1.00  0.170          C  
ATOM   6976  CG2 VAL A 451     -26.513  26.972   4.465  1.00  0.170          C  
ATOM   6977  H   VAL A 451     -23.906  26.079   2.995  1.00  0.140          H  
ATOM   6978  HA  VAL A 451     -24.337  28.825   4.092  1.00  0.140          H  
ATOM   6979  HB  VAL A 451     -24.762  26.117   5.361  1.00  0.200          H  
ATOM   6980 1HG1 VAL A 451     -25.908  27.283   7.128  1.00  0.200          H  
ATOM   6981 2HG1 VAL A 451     -24.239  27.838   6.978  1.00  0.200          H  
ATOM   6982 3HG1 VAL A 451     -25.552  28.812   6.343  1.00  0.200          H  
ATOM   6983 1HG2 VAL A 451     -27.201  26.440   5.118  1.00  0.200          H  
ATOM   6984 2HG2 VAL A 451     -26.928  27.920   4.240  1.00  0.200          H  
ATOM   6985 3HG2 VAL A 451     -26.398  26.410   3.539  1.00  0.200          H  
ATOM   6986  N   LEU A 452     -22.153  28.906   5.211  1.00  0.150          N  
ATOM   6987  CA  LEU A 452     -20.850  28.996   5.854  1.00  0.190          C  
ATOM   6988  C   LEU A 452     -20.954  29.239   7.336  1.00  0.200          C  
ATOM   6989  O   LEU A 452     -21.613  30.188   7.768  1.00  0.270          O  
ATOM   6990  CB  LEU A 452     -20.010  30.162   5.319  1.00  0.250          C  
ATOM   6991  CG  LEU A 452     -18.626  30.421   6.085  1.00  0.250          C  
ATOM   6992  CD1 LEU A 452     -17.625  29.260   5.820  1.00  0.250          C  
ATOM   6993  CD2 LEU A 452     -18.089  31.765   5.708  1.00  0.250          C  
ATOM   6994  H   LEU A 452     -22.667  29.757   4.989  1.00  0.180          H  
ATOM   6995  HA  LEU A 452     -20.327  28.063   5.684  1.00  0.230          H  
ATOM   6996 1HB  LEU A 452     -19.768  29.946   4.289  1.00  0.300          H  
ATOM   6997 2HB  LEU A 452     -20.612  31.074   5.361  1.00  0.300          H  
ATOM   6998  HG  LEU A 452     -18.802  30.451   7.149  1.00  0.300          H  
ATOM   6999 1HD1 LEU A 452     -16.701  29.448   6.377  1.00  0.300          H  
ATOM   7000 2HD1 LEU A 452     -18.037  28.321   6.152  1.00  0.300          H  
ATOM   7001 3HD1 LEU A 452     -17.404  29.198   4.758  1.00  0.300          H  
ATOM   7002 1HD2 LEU A 452     -17.168  31.961   6.264  1.00  0.300          H  
ATOM   7003 2HD2 LEU A 452     -17.883  31.817   4.673  1.00  0.300          H  
ATOM   7004 3HD2 LEU A 452     -18.839  32.502   5.966  1.00  0.300          H  
ATOM   7005  N   LEU A 453     -20.250  28.432   8.106  1.00  0.190          N  
ATOM   7006  CA  LEU A 453     -20.175  28.616   9.535  1.00  0.210          C  
ATOM   7007  C   LEU A 453     -18.785  29.156   9.823  1.00  0.220          C  
ATOM   7008  O   LEU A 453     -17.779  28.601   9.355  1.00  0.200          O  
ATOM   7009  CB  LEU A 453     -20.430  27.305  10.283  1.00  0.290          C  
ATOM   7010  CG  LEU A 453     -21.935  26.842  10.439  1.00  0.290          C  
ATOM   7011  CD1 LEU A 453     -22.498  26.332   9.093  1.00  0.290          C  
ATOM   7012  CD2 LEU A 453     -22.023  25.744  11.494  1.00  0.290          C  
ATOM   7013  H   LEU A 453     -19.760  27.651   7.671  1.00  0.230          H  
ATOM   7014  HA  LEU A 453     -20.914  29.341   9.840  1.00  0.250          H  
ATOM   7015 1HB  LEU A 453     -19.924  26.557   9.731  1.00  0.340          H  
ATOM   7016 2HB  LEU A 453     -19.984  27.374  11.274  1.00  0.340          H  
ATOM   7017  HG  LEU A 453     -22.540  27.688  10.757  1.00  0.340          H  
ATOM   7018 1HD1 LEU A 453     -23.526  26.032   9.241  1.00  0.340          H  
ATOM   7019 2HD1 LEU A 453     -22.471  27.106   8.352  1.00  0.340          H  
ATOM   7020 3HD1 LEU A 453     -21.913  25.481   8.741  1.00  0.340          H  
ATOM   7021 1HD2 LEU A 453     -23.062  25.443  11.608  1.00  0.340          H  
ATOM   7022 2HD2 LEU A 453     -21.431  24.884  11.190  1.00  0.340          H  
ATOM   7023 3HD2 LEU A 453     -21.651  26.118  12.444  1.00  0.340          H  
ATOM   7024  N   THR A 454     -18.722  30.248  10.572  1.00  0.250          N  
ATOM   7025  CA  THR A 454     -17.417  30.861  10.823  1.00  0.250          C  
ATOM   7026  C   THR A 454     -17.286  31.597  12.136  1.00  0.250          C  
ATOM   7027  O   THR A 454     -18.267  32.091  12.674  1.00  0.440          O  
ATOM   7028  CB  THR A 454     -17.055  31.837   9.709  1.00  0.350          C  
ATOM   7029  OG1 THR A 454     -15.714  32.301   9.937  1.00  0.350          O  
ATOM   7030  CG2 THR A 454     -18.041  33.010   9.684  1.00  0.350          C  
ATOM   7031  H   THR A 454     -19.606  30.662  10.902  1.00  0.300          H  
ATOM   7032  HA  THR A 454     -16.673  30.080  10.819  1.00  0.300          H  
ATOM   7033  HB  THR A 454     -17.081  31.322   8.751  1.00  0.420          H  
ATOM   7034  HG1 THR A 454     -15.112  31.591   9.632  1.00  0.420          H  
ATOM   7035 1HG2 THR A 454     -17.735  33.667   8.897  1.00  0.420          H  
ATOM   7036 2HG2 THR A 454     -19.051  32.642   9.496  1.00  0.420          H  
ATOM   7037 3HG2 THR A 454     -18.025  33.548  10.622  1.00  0.420          H  
ATOM   7038  N   GLU A 455     -16.060  31.708  12.636  1.00  0.270          N  
ATOM   7039  CA  GLU A 455     -15.770  32.472  13.848  1.00  0.280          C  
ATOM   7040  C   GLU A 455     -16.031  33.965  13.686  1.00  0.280          C  
ATOM   7041  O   GLU A 455     -16.393  34.650  14.642  1.00  0.420          O  
ATOM   7042  CB  GLU A 455     -14.326  32.244  14.289  1.00  0.390          C  
ATOM   7043  CG  GLU A 455     -14.059  30.867  14.859  1.00  0.390          C  
ATOM   7044  CD  GLU A 455     -14.753  30.645  16.162  1.00  0.390          C  
ATOM   7045  OE1 GLU A 455     -14.607  31.468  17.031  1.00  0.390          O  
ATOM   7046  OE2 GLU A 455     -15.436  29.655  16.301  1.00  0.390          O  
ATOM   7047  H   GLU A 455     -15.297  31.262  12.146  1.00  0.320          H  
ATOM   7048  HA  GLU A 455     -16.421  32.116  14.639  1.00  0.340          H  
ATOM   7049 1HB  GLU A 455     -13.670  32.380  13.436  1.00  0.470          H  
ATOM   7050 2HB  GLU A 455     -14.049  32.985  15.037  1.00  0.470          H  
ATOM   7051 1HG  GLU A 455     -14.435  30.144  14.152  1.00  0.470          H  
ATOM   7052 2HG  GLU A 455     -12.987  30.715  14.970  1.00  0.470          H  
ATOM   7053  N   THR A 456     -15.818  34.488  12.488  1.00  0.340          N  
ATOM   7054  CA  THR A 456     -16.026  35.916  12.286  1.00  0.450          C  
ATOM   7055  C   THR A 456     -16.771  36.249  11.024  1.00  0.400          C  
ATOM   7056  O   THR A 456     -16.538  35.673   9.952  1.00  0.420          O  
ATOM   7057  CB  THR A 456     -14.712  36.698  12.333  1.00  0.590          C  
ATOM   7058  OG1 THR A 456     -14.988  38.095  12.060  1.00  0.590          O  
ATOM   7059  CG2 THR A 456     -13.736  36.150  11.336  1.00  0.590          C  
ATOM   7060  H   THR A 456     -15.494  33.890  11.726  1.00  0.410          H  
ATOM   7061  HA  THR A 456     -16.636  36.283  13.110  1.00  0.540          H  
ATOM   7062  HB  THR A 456     -14.287  36.613  13.333  1.00  0.700          H  
ATOM   7063  HG1 THR A 456     -14.237  38.626  12.363  1.00  0.700          H  
ATOM   7064 1HG2 THR A 456     -12.805  36.710  11.388  1.00  0.700          H  
ATOM   7065 2HG2 THR A 456     -13.541  35.109  11.562  1.00  0.700          H  
ATOM   7066 3HG2 THR A 456     -14.132  36.227  10.367  1.00  0.700          H  
ATOM   7067  N   THR A 457     -17.607  37.270  11.135  1.00  0.430          N  
ATOM   7068  CA  THR A 457     -18.385  37.725  10.014  1.00  0.460          C  
ATOM   7069  C   THR A 457     -17.517  38.404   8.978  1.00  0.400          C  
ATOM   7070  O   THR A 457     -17.920  38.494   7.813  1.00  0.500          O  
ATOM   7071  CB  THR A 457     -19.521  38.641  10.484  1.00  0.630          C  
ATOM   7072  OG1 THR A 457     -18.969  39.755  11.199  1.00  0.630          O  
ATOM   7073  CG2 THR A 457     -20.456  37.848  11.389  1.00  0.630          C  
ATOM   7074  H   THR A 457     -17.715  37.733  12.029  1.00  0.520          H  
ATOM   7075  HA  THR A 457     -18.843  36.855   9.546  1.00  0.550          H  
ATOM   7076  HB  THR A 457     -20.073  39.011   9.620  1.00  0.760          H  
ATOM   7077  HG1 THR A 457     -19.655  40.417  11.343  1.00  0.760          H  
ATOM   7078 1HG2 THR A 457     -21.269  38.490  11.727  1.00  0.760          H  
ATOM   7079 2HG2 THR A 457     -20.868  37.003  10.833  1.00  0.760          H  
ATOM   7080 3HG2 THR A 457     -19.906  37.480  12.251  1.00  0.760          H  
ATOM   7081  N   GLN A 458     -16.310  38.844   9.356  1.00  0.370          N  
ATOM   7082  CA  GLN A 458     -15.440  39.411   8.343  1.00  0.390          C  
ATOM   7083  C   GLN A 458     -15.022  38.315   7.380  1.00  0.310          C  
ATOM   7084  O   GLN A 458     -14.929  38.552   6.181  1.00  0.320          O  
ATOM   7085  CB  GLN A 458     -14.186  40.047   8.941  1.00  0.540          C  
ATOM   7086  CG  GLN A 458     -13.272  40.752   7.895  1.00  0.540          C  
ATOM   7087  CD  GLN A 458     -13.951  41.935   7.207  1.00  0.540          C  
ATOM   7088  OE1 GLN A 458     -14.515  42.792   7.897  1.00  0.540          O  
ATOM   7089  NE2 GLN A 458     -13.900  42.005   5.871  1.00  0.540          N  
ATOM   7090  H   GLN A 458     -16.027  38.798  10.339  1.00  0.440          H  
ATOM   7091  HA  GLN A 458     -15.992  40.171   7.791  1.00  0.470          H  
ATOM   7092 1HB  GLN A 458     -14.474  40.779   9.695  1.00  0.650          H  
ATOM   7093 2HB  GLN A 458     -13.595  39.278   9.440  1.00  0.650          H  
ATOM   7094 1HG  GLN A 458     -12.385  41.124   8.400  1.00  0.650          H  
ATOM   7095 2HG  GLN A 458     -12.978  40.039   7.116  1.00  0.650          H  
ATOM   7096 1HE2 GLN A 458     -14.329  42.765   5.391  1.00  0.650          H  
ATOM   7097 2HE2 GLN A 458     -13.427  41.275   5.299  1.00  0.650          H  
ATOM   7098  N   ALA A 459     -14.760  37.113   7.900  1.00  0.290          N  
ATOM   7099  CA  ALA A 459     -14.340  36.010   7.050  1.00  0.300          C  
ATOM   7100  C   ALA A 459     -15.462  35.654   6.114  1.00  0.310          C  
ATOM   7101  O   ALA A 459     -15.242  35.384   4.932  1.00  0.360          O  
ATOM   7102  CB  ALA A 459     -13.948  34.800   7.867  1.00  0.420          C  
ATOM   7103  H   ALA A 459     -14.884  36.964   8.894  1.00  0.350          H  
ATOM   7104  HA  ALA A 459     -13.484  36.336   6.458  1.00  0.360          H  
ATOM   7105 1HB  ALA A 459     -13.629  33.992   7.205  1.00  0.500          H  
ATOM   7106 2HB  ALA A 459     -13.129  35.072   8.522  1.00  0.500          H  
ATOM   7107 3HB  ALA A 459     -14.799  34.464   8.462  1.00  0.500          H  
ATOM   7108  N   ALA A 460     -16.680  35.661   6.646  1.00  0.330          N  
ATOM   7109  CA  ALA A 460     -17.831  35.358   5.825  1.00  0.410          C  
ATOM   7110  C   ALA A 460     -18.016  36.365   4.723  1.00  0.360          C  
ATOM   7111  O   ALA A 460     -18.339  36.004   3.584  1.00  0.400          O  
ATOM   7112  CB  ALA A 460     -19.057  35.341   6.649  1.00  0.540          C  
ATOM   7113  H   ALA A 460     -16.775  35.857   7.648  1.00  0.400          H  
ATOM   7114  HA  ALA A 460     -17.666  34.396   5.364  1.00  0.490          H  
ATOM   7115 1HB  ALA A 460     -19.855  35.100   6.005  1.00  0.650          H  
ATOM   7116 2HB  ALA A 460     -18.974  34.612   7.418  1.00  0.650          H  
ATOM   7117 3HB  ALA A 460     -19.217  36.321   7.090  1.00  0.650          H  
ATOM   7118  N   THR A 461     -17.785  37.629   5.063  1.00  0.320          N  
ATOM   7119  CA  THR A 461     -17.898  38.715   4.123  1.00  0.310          C  
ATOM   7120  C   THR A 461     -16.868  38.531   3.033  1.00  0.280          C  
ATOM   7121  O   THR A 461     -17.190  38.663   1.851  1.00  0.290          O  
ATOM   7122  CB  THR A 461     -17.696  40.080   4.819  1.00  0.440          C  
ATOM   7123  OG1 THR A 461     -18.709  40.264   5.826  1.00  0.440          O  
ATOM   7124  CG2 THR A 461     -17.800  41.204   3.799  1.00  0.440          C  
ATOM   7125  H   THR A 461     -17.576  37.849   6.037  1.00  0.380          H  
ATOM   7126  HA  THR A 461     -18.889  38.692   3.675  1.00  0.370          H  
ATOM   7127  HB  THR A 461     -16.716  40.114   5.288  1.00  0.530          H  
ATOM   7128  HG1 THR A 461     -18.543  39.645   6.572  1.00  0.530          H  
ATOM   7129 1HG2 THR A 461     -17.661  42.157   4.305  1.00  0.530          H  
ATOM   7130 2HG2 THR A 461     -17.033  41.091   3.032  1.00  0.530          H  
ATOM   7131 3HG2 THR A 461     -18.784  41.178   3.333  1.00  0.530          H  
ATOM   7132  N   ASP A 462     -15.625  38.227   3.424  1.00  0.270          N  
ATOM   7133  CA  ASP A 462     -14.563  38.058   2.460  1.00  0.280          C  
ATOM   7134  C   ASP A 462     -14.851  36.873   1.539  1.00  0.290          C  
ATOM   7135  O   ASP A 462     -14.571  36.941   0.344  1.00  0.360          O  
ATOM   7136  CB  ASP A 462     -13.221  37.836   3.143  1.00  0.390          C  
ATOM   7137  CG  ASP A 462     -12.621  39.026   3.899  1.00  0.390          C  
ATOM   7138  OD1 ASP A 462     -13.069  40.147   3.763  1.00  0.390          O  
ATOM   7139  OD2 ASP A 462     -11.660  38.782   4.583  1.00  0.390          O  
ATOM   7140  H   ASP A 462     -15.408  38.168   4.423  1.00  0.320          H  
ATOM   7141  HA  ASP A 462     -14.499  38.963   1.857  1.00  0.340          H  
ATOM   7142 1HB  ASP A 462     -13.286  36.976   3.812  1.00  0.470          H  
ATOM   7143 2HB  ASP A 462     -12.528  37.616   2.389  1.00  0.470          H  
ATOM   7144  N   LEU A 463     -15.427  35.779   2.071  1.00  0.260          N  
ATOM   7145  CA  LEU A 463     -15.763  34.647   1.208  1.00  0.310          C  
ATOM   7146  C   LEU A 463     -16.775  35.130   0.182  1.00  0.340          C  
ATOM   7147  O   LEU A 463     -16.607  34.960  -1.026  1.00  0.400          O  
ATOM   7148  CB  LEU A 463     -16.437  33.469   1.971  1.00  0.410          C  
ATOM   7149  CG  LEU A 463     -16.619  32.039   1.169  1.00  0.410          C  
ATOM   7150  CD1 LEU A 463     -16.902  30.951   2.149  1.00  0.410          C  
ATOM   7151  CD2 LEU A 463     -17.739  32.064   0.109  1.00  0.410          C  
ATOM   7152  H   LEU A 463     -15.580  35.726   3.084  1.00  0.310          H  
ATOM   7153  HA  LEU A 463     -14.864  34.311   0.707  1.00  0.370          H  
ATOM   7154 1HB  LEU A 463     -15.848  33.274   2.867  1.00  0.500          H  
ATOM   7155 2HB  LEU A 463     -17.428  33.793   2.295  1.00  0.500          H  
ATOM   7156  HG  LEU A 463     -15.687  31.787   0.704  1.00  0.500          H  
ATOM   7157 1HD1 LEU A 463     -16.978  30.003   1.618  1.00  0.500          H  
ATOM   7158 2HD1 LEU A 463     -16.103  30.906   2.888  1.00  0.500          H  
ATOM   7159 3HD1 LEU A 463     -17.829  31.148   2.630  1.00  0.500          H  
ATOM   7160 1HD2 LEU A 463     -17.803  31.087  -0.357  1.00  0.500          H  
ATOM   7161 2HD2 LEU A 463     -18.674  32.296   0.571  1.00  0.500          H  
ATOM   7162 3HD2 LEU A 463     -17.550  32.777  -0.656  1.00  0.500          H  
ATOM   7163  N   ALA A 464     -17.854  35.749   0.672  1.00  0.330          N  
ATOM   7164  CA  ALA A 464     -18.942  36.188  -0.183  1.00  0.340          C  
ATOM   7165  C   ALA A 464     -18.463  37.170  -1.236  1.00  0.360          C  
ATOM   7166  O   ALA A 464     -18.926  37.154  -2.374  1.00  0.370          O  
ATOM   7167  CB  ALA A 464     -20.025  36.834   0.650  1.00  0.470          C  
ATOM   7168  H   ALA A 464     -17.930  35.898   1.683  1.00  0.400          H  
ATOM   7169  HA  ALA A 464     -19.347  35.313  -0.683  1.00  0.410          H  
ATOM   7170 1HB  ALA A 464     -20.849  37.136   0.008  1.00  0.570          H  
ATOM   7171 2HB  ALA A 464     -20.376  36.136   1.387  1.00  0.570          H  
ATOM   7172 3HB  ALA A 464     -19.613  37.710   1.153  1.00  0.570          H  
ATOM   7173  N   ALA A 465     -17.500  38.007  -0.867  1.00  0.360          N  
ATOM   7174  CA  ALA A 465     -16.926  39.021  -1.733  1.00  0.400          C  
ATOM   7175  C   ALA A 465     -16.289  38.439  -2.991  1.00  0.400          C  
ATOM   7176  O   ALA A 465     -16.109  39.162  -3.975  1.00  0.470          O  
ATOM   7177  CB  ALA A 465     -15.885  39.823  -0.974  1.00  0.540          C  
ATOM   7178  H   ALA A 465     -17.200  37.993   0.111  1.00  0.430          H  
ATOM   7179  HA  ALA A 465     -17.732  39.684  -2.042  1.00  0.480          H  
ATOM   7180 1HB  ALA A 465     -15.490  40.606  -1.618  1.00  0.650          H  
ATOM   7181 2HB  ALA A 465     -16.341  40.268  -0.090  1.00  0.650          H  
ATOM   7182 3HB  ALA A 465     -15.079  39.165  -0.671  1.00  0.650          H  
ATOM   7183  N   GLU A 466     -15.865  37.172  -2.958  1.00  0.360          N  
ATOM   7184  CA  GLU A 466     -15.226  36.590  -4.122  1.00  0.370          C  
ATOM   7185  C   GLU A 466     -16.192  35.746  -4.959  1.00  0.360          C  
ATOM   7186  O   GLU A 466     -15.771  35.112  -5.930  1.00  0.370          O  
ATOM   7187  CB  GLU A 466     -13.990  35.782  -3.748  1.00  0.510          C  
ATOM   7188  CG  GLU A 466     -12.832  36.588  -3.136  1.00  0.510          C  
ATOM   7189  CD  GLU A 466     -11.549  35.765  -2.990  1.00  0.510          C  
ATOM   7190  OE1 GLU A 466     -11.548  34.634  -3.400  1.00  0.510          O  
ATOM   7191  OE2 GLU A 466     -10.564  36.284  -2.498  1.00  0.510          O  
ATOM   7192  H   GLU A 466     -16.063  36.568  -2.151  1.00  0.430          H  
ATOM   7193  HA  GLU A 466     -14.884  37.405  -4.757  1.00  0.440          H  
ATOM   7194 1HB  GLU A 466     -14.292  35.063  -3.012  1.00  0.620          H  
ATOM   7195 2HB  GLU A 466     -13.618  35.248  -4.618  1.00  0.620          H  
ATOM   7196 1HG  GLU A 466     -12.635  37.457  -3.761  1.00  0.620          H  
ATOM   7197 2HG  GLU A 466     -13.146  36.945  -2.152  1.00  0.620          H  
ATOM   7198  N   LEU A 467     -17.477  35.721  -4.587  1.00  0.370          N  
ATOM   7199  CA  LEU A 467     -18.473  34.976  -5.351  1.00  0.350          C  
ATOM   7200  C   LEU A 467     -19.123  35.986  -6.279  1.00  0.390          C  
ATOM   7201  O   LEU A 467     -19.311  37.136  -5.889  1.00  0.470          O  
ATOM   7202  CB  LEU A 467     -19.565  34.386  -4.431  1.00  0.500          C  
ATOM   7203  CG  LEU A 467     -19.134  33.412  -3.296  1.00  0.500          C  
ATOM   7204  CD1 LEU A 467     -20.372  33.033  -2.438  1.00  0.500          C  
ATOM   7205  CD2 LEU A 467     -18.514  32.180  -3.889  1.00  0.500          C  
ATOM   7206  H   LEU A 467     -17.790  36.268  -3.779  1.00  0.440          H  
ATOM   7207  HA  LEU A 467     -17.995  34.202  -5.951  1.00  0.420          H  
ATOM   7208 1HB  LEU A 467     -20.077  35.225  -3.956  1.00  0.600          H  
ATOM   7209 2HB  LEU A 467     -20.280  33.861  -5.067  1.00  0.600          H  
ATOM   7210  HG  LEU A 467     -18.406  33.911  -2.656  1.00  0.600          H  
ATOM   7211 1HD1 LEU A 467     -20.074  32.363  -1.635  1.00  0.600          H  
ATOM   7212 2HD1 LEU A 467     -20.810  33.932  -2.008  1.00  0.600          H  
ATOM   7213 3HD1 LEU A 467     -21.112  32.536  -3.060  1.00  0.600          H  
ATOM   7214 1HD2 LEU A 467     -18.197  31.507  -3.098  1.00  0.600          H  
ATOM   7215 2HD2 LEU A 467     -19.236  31.673  -4.532  1.00  0.600          H  
ATOM   7216 3HD2 LEU A 467     -17.653  32.474  -4.471  1.00  0.600          H  
ATOM   7217  N   SER A 468     -19.490  35.602  -7.491  1.00  0.430          N  
ATOM   7218  CA  SER A 468     -20.191  36.577  -8.323  1.00  0.480          C  
ATOM   7219  C   SER A 468     -21.576  36.846  -7.764  1.00  0.360          C  
ATOM   7220  O   SER A 468     -22.226  35.960  -7.207  1.00  0.470          O  
ATOM   7221  CB  SER A 468     -20.259  36.195  -9.783  1.00  0.650          C  
ATOM   7222  OG  SER A 468     -21.014  37.140 -10.500  1.00  0.650          O  
ATOM   7223  H   SER A 468     -19.306  34.646  -7.832  1.00  0.520          H  
ATOM   7224  HA  SER A 468     -19.637  37.515  -8.280  1.00  0.580          H  
ATOM   7225 1HB  SER A 468     -19.252  36.135 -10.194  1.00  0.780          H  
ATOM   7226 2HB  SER A 468     -20.699  35.256  -9.892  1.00  0.780          H  
ATOM   7227  HG  SER A 468     -21.026  36.824 -11.412  1.00  0.780          H  
ATOM   7228  N   ASP A 469     -22.103  38.047  -7.976  1.00  0.410          N  
ATOM   7229  CA  ASP A 469     -23.442  38.362  -7.478  1.00  0.620          C  
ATOM   7230  C   ASP A 469     -24.463  37.325  -7.919  1.00  0.820          C  
ATOM   7231  O   ASP A 469     -25.318  36.924  -7.131  1.00  1.060          O  
ATOM   7232  CB  ASP A 469     -23.921  39.715  -8.017  1.00  0.780          C  
ATOM   7233  CG  ASP A 469     -23.212  40.929  -7.442  1.00  0.780          C  
ATOM   7234  OD1 ASP A 469     -22.534  40.813  -6.455  1.00  0.780          O  
ATOM   7235  OD2 ASP A 469     -23.349  41.973  -8.022  1.00  0.780          O  
ATOM   7236  H   ASP A 469     -21.553  38.757  -8.443  1.00  0.490          H  
ATOM   7237  HA  ASP A 469     -23.411  38.386  -6.388  1.00  0.740          H  
ATOM   7238 1HB  ASP A 469     -23.798  39.731  -9.098  1.00  0.940          H  
ATOM   7239 2HB  ASP A 469     -24.990  39.817  -7.822  1.00  0.940          H  
ATOM   7240  N   TYR A 470     -24.314  36.838  -9.156  1.00  0.910          N  
ATOM   7241  CA  TYR A 470     -25.210  35.863  -9.765  1.00  1.330          C  
ATOM   7242  C   TYR A 470     -24.630  34.445  -9.837  1.00  1.540          C  
ATOM   7243  O   TYR A 470     -25.082  33.602 -10.617  1.00  2.270          O  
ATOM   7244  CB  TYR A 470     -25.657  36.376 -11.120  1.00  1.690          C  
ATOM   7245  CG  TYR A 470     -26.435  37.645 -10.943  1.00  1.690          C  
ATOM   7246  CD1 TYR A 470     -25.851  38.868 -11.231  1.00  1.690          C  
ATOM   7247  CD2 TYR A 470     -27.727  37.590 -10.448  1.00  1.690          C  
ATOM   7248  CE1 TYR A 470     -26.561  40.029 -11.030  1.00  1.690          C  
ATOM   7249  CE2 TYR A 470     -28.435  38.750 -10.249  1.00  1.690          C  
ATOM   7250  CZ  TYR A 470     -27.857  39.967 -10.538  1.00  1.690          C  
ATOM   7251  OH  TYR A 470     -28.564  41.130 -10.336  1.00  1.690          O  
ATOM   7252  H   TYR A 470     -23.558  37.209  -9.721  1.00  1.090          H  
ATOM   7253  HA  TYR A 470     -26.097  35.799  -9.140  1.00  1.600          H  
ATOM   7254 1HB  TYR A 470     -24.793  36.575 -11.754  1.00  2.030          H  
ATOM   7255 2HB  TYR A 470     -26.289  35.641 -11.615  1.00  2.030          H  
ATOM   7256  HD1 TYR A 470     -24.831  38.913 -11.610  1.00  2.030          H  
ATOM   7257  HD2 TYR A 470     -28.182  36.627 -10.214  1.00  2.030          H  
ATOM   7258  HE1 TYR A 470     -26.105  40.993 -11.254  1.00  2.030          H  
ATOM   7259  HE2 TYR A 470     -29.452  38.707  -9.859  1.00  2.030          H  
ATOM   7260  HH  TYR A 470     -29.438  40.918  -9.996  1.00  2.030          H  
ATOM   7261  N   GLU A 471     -23.614  34.204  -9.031  1.00  1.540          N  
ATOM   7262  CA  GLU A 471     -23.078  32.883  -8.810  1.00  1.980          C  
ATOM   7263  C   GLU A 471     -23.628  32.585  -7.433  1.00  1.600          C  
ATOM   7264  O   GLU A 471     -24.299  31.581  -7.206  1.00  1.900          O  
ATOM   7265  CB  GLU A 471     -21.568  32.880  -8.837  1.00  2.600          C  
ATOM   7266  CG  GLU A 471     -20.896  31.591  -8.681  1.00  2.600          C  
ATOM   7267  CD  GLU A 471     -19.441  31.794  -8.810  1.00  2.600          C  
ATOM   7268  OE1 GLU A 471     -18.983  32.896  -8.538  1.00  2.600          O  
ATOM   7269  OE2 GLU A 471     -18.759  30.884  -9.204  1.00  2.600          O  
ATOM   7270  H   GLU A 471     -23.255  34.962  -8.458  1.00  1.850          H  
ATOM   7271  HA  GLU A 471     -23.478  32.171  -9.532  1.00  2.380          H  
ATOM   7272 1HB  GLU A 471     -21.256  33.222  -9.806  1.00  3.120          H  
ATOM   7273 2HB  GLU A 471     -21.193  33.557  -8.086  1.00  3.120          H  
ATOM   7274 1HG  GLU A 471     -21.123  31.165  -7.700  1.00  3.120          H  
ATOM   7275 2HG  GLU A 471     -21.246  30.905  -9.450  1.00  3.120          H  
ATOM   7276  N   ALA A 472     -23.415  33.546  -6.520  1.00  1.360          N  
ATOM   7277  CA  ALA A 472     -23.951  33.459  -5.197  1.00  1.740          C  
ATOM   7278  C   ALA A 472     -25.446  33.498  -5.346  1.00  1.940          C  
ATOM   7279  O   ALA A 472     -26.138  32.611  -4.879  1.00  2.530          O  
ATOM   7280  CB  ALA A 472     -23.463  34.599  -4.324  1.00  2.280          C  
ATOM   7281  H   ALA A 472     -22.840  34.344  -6.762  1.00  1.630          H  
ATOM   7282  HA  ALA A 472     -23.658  32.515  -4.755  1.00  2.090          H  
ATOM   7283 1HB  ALA A 472     -23.899  34.513  -3.332  1.00  2.740          H  
ATOM   7284 2HB  ALA A 472     -22.394  34.561  -4.248  1.00  2.740          H  
ATOM   7285 3HB  ALA A 472     -23.753  35.551  -4.773  1.00  2.740          H  
ATOM   7286  N   ALA A 473     -25.956  34.511  -6.054  1.00  1.750          N  
ATOM   7287  CA  ALA A 473     -27.365  34.664  -6.378  1.00  2.010          C  
ATOM   7288  C   ALA A 473     -28.249  34.564  -5.149  1.00  1.540          C  
ATOM   7289  O   ALA A 473     -29.359  34.041  -5.215  1.00  2.060          O  
ATOM   7290  CB  ALA A 473     -27.762  33.612  -7.403  1.00  2.710          C  
ATOM   7291  H   ALA A 473     -25.353  35.249  -6.399  1.00  2.100          H  
ATOM   7292  HA  ALA A 473     -27.504  35.655  -6.811  1.00  2.410          H  
ATOM   7293 1HB  ALA A 473     -28.806  33.748  -7.673  1.00  3.250          H  
ATOM   7294 2HB  ALA A 473     -27.143  33.710  -8.290  1.00  3.250          H  
ATOM   7295 3HB  ALA A 473     -27.627  32.625  -6.983  1.00  3.250          H  
ATOM   7296  N   GLY A 474     -27.754  35.006  -4.006  1.00  1.050          N  
ATOM   7297  CA  GLY A 474     -28.543  34.924  -2.797  1.00  1.260          C  
ATOM   7298  C   GLY A 474     -28.536  33.538  -2.147  1.00  1.060          C  
ATOM   7299  O   GLY A 474     -29.122  33.355  -1.079  1.00  1.410          O  
ATOM   7300  H   GLY A 474     -26.859  35.475  -3.994  1.00  1.260          H  
ATOM   7301 1HA  GLY A 474     -28.171  35.656  -2.080  1.00  1.510          H  
ATOM   7302 2HA  GLY A 474     -29.569  35.206  -3.024  1.00  1.510          H  
ATOM   7303  N   ARG A 475     -27.825  32.581  -2.736  1.00  0.640          N  
ATOM   7304  CA  ARG A 475     -27.788  31.212  -2.253  1.00  0.440          C  
ATOM   7305  C   ARG A 475     -26.697  30.964  -1.216  1.00  0.350          C  
ATOM   7306  O   ARG A 475     -26.459  29.824  -0.798  1.00  0.460          O  
ATOM   7307  CB  ARG A 475     -27.630  30.271  -3.412  1.00  0.700          C  
ATOM   7308  CG  ARG A 475     -28.777  30.296  -4.396  1.00  0.700          C  
ATOM   7309  CD  ARG A 475     -28.545  29.366  -5.506  1.00  0.700          C  
ATOM   7310  NE  ARG A 475     -27.429  29.775  -6.363  1.00  0.700          N  
ATOM   7311  CZ  ARG A 475     -26.788  28.947  -7.203  1.00  0.700          C  
ATOM   7312  NH1 ARG A 475     -27.125  27.685  -7.292  1.00  0.700          N  
ATOM   7313  NH2 ARG A 475     -25.785  29.353  -7.948  1.00  0.700          N  
ATOM   7314  H   ARG A 475     -27.333  32.791  -3.598  1.00  0.770          H  
ATOM   7315  HA  ARG A 475     -28.750  31.009  -1.793  1.00  0.530          H  
ATOM   7316 1HB  ARG A 475     -26.721  30.500  -3.935  1.00  0.840          H  
ATOM   7317 2HB  ARG A 475     -27.555  29.254  -3.040  1.00  0.840          H  
ATOM   7318 1HG  ARG A 475     -29.692  30.005  -3.885  1.00  0.840          H  
ATOM   7319 2HG  ARG A 475     -28.886  31.302  -4.805  1.00  0.840          H  
ATOM   7320 1HD  ARG A 475     -28.322  28.379  -5.085  1.00  0.840          H  
ATOM   7321 2HD  ARG A 475     -29.443  29.309  -6.116  1.00  0.840          H  
ATOM   7322  HE  ARG A 475     -27.118  30.748  -6.315  1.00  0.840          H  
ATOM   7323 1HH1 ARG A 475     -27.880  27.295  -6.737  1.00  0.840          H  
ATOM   7324 2HH1 ARG A 475     -26.556  27.093  -7.908  1.00  0.840          H  
ATOM   7325 1HH2 ARG A 475     -25.418  30.313  -7.887  1.00  0.840          H  
ATOM   7326 2HH2 ARG A 475     -25.323  28.647  -8.530  1.00  0.840          H  
ATOM   7327  N   PHE A 476     -25.953  32.015  -0.888  1.00  0.370          N  
ATOM   7328  CA  PHE A 476     -24.889  31.921   0.101  1.00  0.420          C  
ATOM   7329  C   PHE A 476     -25.379  32.475   1.439  1.00  0.430          C  
ATOM   7330  O   PHE A 476     -25.832  33.620   1.531  1.00  0.560          O  
ATOM   7331  CB  PHE A 476     -23.615  32.631  -0.355  1.00  0.570          C  
ATOM   7332  CG  PHE A 476     -22.519  32.515   0.665  1.00  0.570          C  
ATOM   7333  CD1 PHE A 476     -21.934  31.281   0.936  1.00  0.570          C  
ATOM   7334  CD2 PHE A 476     -22.077  33.622   1.364  1.00  0.570          C  
ATOM   7335  CE1 PHE A 476     -20.961  31.168   1.879  1.00  0.570          C  
ATOM   7336  CE2 PHE A 476     -21.087  33.502   2.307  1.00  0.570          C  
ATOM   7337  CZ  PHE A 476     -20.540  32.291   2.566  1.00  0.570          C  
ATOM   7338  H   PHE A 476     -26.188  32.906  -1.300  1.00  0.440          H  
ATOM   7339  HA  PHE A 476     -24.646  30.870   0.248  1.00  0.500          H  
ATOM   7340 1HB  PHE A 476     -23.267  32.197  -1.290  1.00  0.680          H  
ATOM   7341 2HB  PHE A 476     -23.818  33.684  -0.527  1.00  0.680          H  
ATOM   7342  HD1 PHE A 476     -22.271  30.393   0.396  1.00  0.680          H  
ATOM   7343  HD2 PHE A 476     -22.526  34.597   1.166  1.00  0.680          H  
ATOM   7344  HE1 PHE A 476     -20.519  30.195   2.084  1.00  0.680          H  
ATOM   7345  HE2 PHE A 476     -20.739  34.376   2.861  1.00  0.680          H  
ATOM   7346  HZ  PHE A 476     -19.769  32.217   3.311  1.00  0.680          H  
ATOM   7347  N   VAL A 477     -25.289  31.641   2.464  1.00  0.330          N  
ATOM   7348  CA  VAL A 477     -25.759  31.927   3.809  1.00  0.360          C  
ATOM   7349  C   VAL A 477     -24.627  32.020   4.826  1.00  0.270          C  
ATOM   7350  O   VAL A 477     -23.719  31.195   4.826  1.00  0.280          O  
ATOM   7351  CB  VAL A 477     -26.708  30.804   4.232  1.00  0.490          C  
ATOM   7352  CG1 VAL A 477     -27.191  30.988   5.636  1.00  0.490          C  
ATOM   7353  CG2 VAL A 477     -27.878  30.705   3.256  1.00  0.490          C  
ATOM   7354  H   VAL A 477     -24.900  30.709   2.281  1.00  0.400          H  
ATOM   7355  HA  VAL A 477     -26.297  32.876   3.791  1.00  0.430          H  
ATOM   7356  HB  VAL A 477     -26.176  29.915   4.207  1.00  0.590          H  
ATOM   7357 1HG1 VAL A 477     -27.809  30.145   5.858  1.00  0.590          H  
ATOM   7358 2HG1 VAL A 477     -26.371  31.016   6.345  1.00  0.590          H  
ATOM   7359 3HG1 VAL A 477     -27.767  31.908   5.717  1.00  0.590          H  
ATOM   7360 1HG2 VAL A 477     -28.526  29.879   3.548  1.00  0.590          H  
ATOM   7361 2HG2 VAL A 477     -28.445  31.635   3.269  1.00  0.590          H  
ATOM   7362 3HG2 VAL A 477     -27.501  30.527   2.246  1.00  0.590          H  
ATOM   7363  N   VAL A 478     -24.682  33.026   5.696  1.00  0.280          N  
ATOM   7364  CA  VAL A 478     -23.661  33.190   6.730  1.00  0.310          C  
ATOM   7365  C   VAL A 478     -24.154  32.995   8.156  1.00  0.280          C  
ATOM   7366  O   VAL A 478     -25.078  33.682   8.596  1.00  0.330          O  
ATOM   7367  CB  VAL A 478     -23.065  34.600   6.640  1.00  0.420          C  
ATOM   7368  CG1 VAL A 478     -22.040  34.819   7.789  1.00  0.420          C  
ATOM   7369  CG2 VAL A 478     -22.428  34.749   5.257  1.00  0.420          C  
ATOM   7370  H   VAL A 478     -25.454  33.680   5.643  1.00  0.340          H  
ATOM   7371  HA  VAL A 478     -22.869  32.460   6.547  1.00  0.370          H  
ATOM   7372  HB  VAL A 478     -23.850  35.347   6.758  1.00  0.510          H  
ATOM   7373 1HG1 VAL A 478     -21.627  35.820   7.709  1.00  0.510          H  
ATOM   7374 2HG1 VAL A 478     -22.518  34.724   8.762  1.00  0.510          H  
ATOM   7375 3HG1 VAL A 478     -21.256  34.076   7.713  1.00  0.510          H  
ATOM   7376 1HG2 VAL A 478     -21.998  35.743   5.153  1.00  0.510          H  
ATOM   7377 2HG2 VAL A 478     -21.655  33.992   5.146  1.00  0.510          H  
ATOM   7378 3HG2 VAL A 478     -23.178  34.605   4.481  1.00  0.510          H  
ATOM   7379  N   ILE A 479     -23.493  32.086   8.877  1.00  0.270          N  
ATOM   7380  CA  ILE A 479     -23.783  31.836  10.275  1.00  0.290          C  
ATOM   7381  C   ILE A 479     -22.518  32.019  11.131  1.00  0.280          C  
ATOM   7382  O   ILE A 479     -21.576  31.238  10.984  1.00  0.320          O  
ATOM   7383  CB  ILE A 479     -24.294  30.398  10.468  1.00  0.400          C  
ATOM   7384  CG1 ILE A 479     -25.564  30.212   9.628  1.00  0.400          C  
ATOM   7385  CG2 ILE A 479     -24.487  30.057  11.980  1.00  0.400          C  
ATOM   7386  CD1 ILE A 479     -26.087  28.845   9.639  1.00  0.400          C  
ATOM   7387  H   ILE A 479     -22.760  31.535   8.415  1.00  0.320          H  
ATOM   7388  HA  ILE A 479     -24.567  32.515  10.577  1.00  0.350          H  
ATOM   7389  HB  ILE A 479     -23.553  29.719  10.051  1.00  0.480          H  
ATOM   7390 1HG1 ILE A 479     -26.339  30.899   9.971  1.00  0.480          H  
ATOM   7391 2HG1 ILE A 479     -25.326  30.446   8.597  1.00  0.480          H  
ATOM   7392 1HG2 ILE A 479     -24.812  29.030  12.111  1.00  0.480          H  
ATOM   7393 2HG2 ILE A 479     -23.545  30.180  12.513  1.00  0.480          H  
ATOM   7394 3HG2 ILE A 479     -25.229  30.729  12.404  1.00  0.480          H  
ATOM   7395 1HD1 ILE A 479     -26.952  28.783   9.001  1.00  0.480          H  
ATOM   7396 2HD1 ILE A 479     -25.320  28.165   9.284  1.00  0.480          H  
ATOM   7397 3HD1 ILE A 479     -26.368  28.585  10.641  1.00  0.480          H  
ATOM   7398  N   PRO A 480     -22.436  33.015  12.016  1.00  0.260          N  
ATOM   7399  CA  PRO A 480     -21.298  33.193  12.879  1.00  0.250          C  
ATOM   7400  C   PRO A 480     -21.397  32.130  13.953  1.00  0.230          C  
ATOM   7401  O   PRO A 480     -22.513  31.829  14.396  1.00  0.220          O  
ATOM   7402  CB  PRO A 480     -21.500  34.603  13.425  1.00  0.380          C  
ATOM   7403  CG  PRO A 480     -23.006  34.801  13.402  1.00  0.380          C  
ATOM   7404  CD  PRO A 480     -23.502  34.003  12.188  1.00  0.380          C  
ATOM   7405  HA  PRO A 480     -20.372  33.110  12.299  1.00  0.300          H  
ATOM   7406 1HB  PRO A 480     -21.076  34.658  14.446  1.00  0.450          H  
ATOM   7407 2HB  PRO A 480     -20.949  35.319  12.813  1.00  0.450          H  
ATOM   7408 1HG  PRO A 480     -23.437  34.438  14.346  1.00  0.450          H  
ATOM   7409 2HG  PRO A 480     -23.245  35.874  13.338  1.00  0.450          H  
ATOM   7410 1HD  PRO A 480     -24.441  33.512  12.478  1.00  0.450          H  
ATOM   7411 2HD  PRO A 480     -23.610  34.636  11.288  1.00  0.450          H  
ATOM   7412  N   THR A 481     -20.276  31.668  14.471  1.00  0.240          N  
ATOM   7413  CA  THR A 481     -20.344  30.778  15.602  1.00  0.240          C  
ATOM   7414  C   THR A 481     -20.512  31.681  16.803  1.00  0.290          C  
ATOM   7415  O   THR A 481     -19.893  32.741  16.901  1.00  0.440          O  
ATOM   7416  CB  THR A 481     -19.104  29.862  15.712  1.00  0.340          C  
ATOM   7417  OG1 THR A 481     -17.939  30.661  15.811  1.00  0.340          O  
ATOM   7418  CG2 THR A 481     -19.002  28.971  14.458  1.00  0.340          C  
ATOM   7419  H   THR A 481     -19.378  31.926  14.069  1.00  0.290          H  
ATOM   7420  HA  THR A 481     -21.228  30.146  15.519  1.00  0.290          H  
ATOM   7421  HB  THR A 481     -19.184  29.235  16.605  1.00  0.400          H  
ATOM   7422  HG1 THR A 481     -17.161  30.110  16.077  1.00  0.400          H  
ATOM   7423 1HG2 THR A 481     -18.119  28.335  14.542  1.00  0.400          H  
ATOM   7424 2HG2 THR A 481     -19.893  28.352  14.380  1.00  0.400          H  
ATOM   7425 3HG2 THR A 481     -18.917  29.592  13.574  1.00  0.400          H  
ATOM   7426  N   CYS A 482     -21.400  31.289  17.701  1.00  0.270          N  
ATOM   7427  CA  CYS A 482     -21.694  32.079  18.887  1.00  0.360          C  
ATOM   7428  C   CYS A 482     -21.466  31.255  20.136  1.00  0.360          C  
ATOM   7429  O   CYS A 482     -22.096  31.468  21.171  1.00  0.430          O  
ATOM   7430  CB  CYS A 482     -23.137  32.557  18.809  1.00  0.470          C  
ATOM   7431  SG  CYS A 482     -23.444  33.604  17.355  1.00  0.470          S  
ATOM   7432  H   CYS A 482     -21.881  30.409  17.564  1.00  0.320          H  
ATOM   7433  HA  CYS A 482     -21.033  32.945  18.911  1.00  0.430          H  
ATOM   7434 1HB  CYS A 482     -23.802  31.696  18.758  1.00  0.560          H  
ATOM   7435 2HB  CYS A 482     -23.392  33.124  19.704  1.00  0.560          H  
ATOM   7436  HG  CYS A 482     -22.709  32.864  16.502  1.00  0.560          H  
ATOM   7437  N   GLY A 483     -20.588  30.279  20.004  1.00  0.310          N  
ATOM   7438  CA  GLY A 483     -20.265  29.334  21.050  1.00  0.310          C  
ATOM   7439  C   GLY A 483     -19.634  28.128  20.385  1.00  0.250          C  
ATOM   7440  O   GLY A 483     -19.002  28.248  19.338  1.00  0.280          O  
ATOM   7441  H   GLY A 483     -20.109  30.196  19.118  1.00  0.370          H  
ATOM   7442 1HA  GLY A 483     -19.574  29.782  21.764  1.00  0.370          H  
ATOM   7443 2HA  GLY A 483     -21.168  29.043  21.586  1.00  0.370          H  
ATOM   7444  N   ASP A 484     -19.776  26.966  20.991  1.00  0.240          N  
ATOM   7445  CA  ASP A 484     -19.180  25.756  20.438  1.00  0.230          C  
ATOM   7446  C   ASP A 484     -19.730  25.516  19.033  1.00  0.190          C  
ATOM   7447  O   ASP A 484     -20.908  25.804  18.760  1.00  0.180          O  
ATOM   7448  CB  ASP A 484     -19.467  24.542  21.322  1.00  0.330          C  
ATOM   7449  CG  ASP A 484     -18.606  23.305  20.975  1.00  0.330          C  
ATOM   7450  OD1 ASP A 484     -17.594  23.101  21.635  1.00  0.330          O  
ATOM   7451  OD2 ASP A 484     -18.926  22.598  20.035  1.00  0.330          O  
ATOM   7452  H   ASP A 484     -20.304  26.916  21.851  1.00  0.290          H  
ATOM   7453  HA  ASP A 484     -18.101  25.895  20.368  1.00  0.280          H  
ATOM   7454 1HB  ASP A 484     -19.286  24.804  22.364  1.00  0.390          H  
ATOM   7455 2HB  ASP A 484     -20.518  24.267  21.234  1.00  0.390          H  
ATOM   7456  N   ILE A 485     -18.900  24.950  18.154  1.00  0.170          N  
ATOM   7457  CA  ILE A 485     -19.345  24.635  16.804  1.00  0.150          C  
ATOM   7458  C   ILE A 485     -20.587  23.755  16.798  1.00  0.150          C  
ATOM   7459  O   ILE A 485     -21.414  23.894  15.894  1.00  0.170          O  
ATOM   7460  CB  ILE A 485     -18.211  24.002  15.946  1.00  0.220          C  
ATOM   7461  CG1 ILE A 485     -18.643  23.882  14.430  1.00  0.220          C  
ATOM   7462  CG2 ILE A 485     -17.792  22.606  16.479  1.00  0.220          C  
ATOM   7463  CD1 ILE A 485     -18.921  25.177  13.700  1.00  0.220          C  
ATOM   7464  H   ILE A 485     -17.956  24.741  18.441  1.00  0.200          H  
ATOM   7465  HA  ILE A 485     -19.612  25.578  16.341  1.00  0.180          H  
ATOM   7466  HB  ILE A 485     -17.343  24.659  15.987  1.00  0.260          H  
ATOM   7467 1HG1 ILE A 485     -17.843  23.381  13.905  1.00  0.260          H  
ATOM   7468 2HG1 ILE A 485     -19.525  23.265  14.364  1.00  0.260          H  
ATOM   7469 1HG2 ILE A 485     -16.973  22.215  15.870  1.00  0.260          H  
ATOM   7470 2HG2 ILE A 485     -17.459  22.688  17.514  1.00  0.260          H  
ATOM   7471 3HG2 ILE A 485     -18.626  21.908  16.427  1.00  0.260          H  
ATOM   7472 1HD1 ILE A 485     -19.185  24.955  12.668  1.00  0.260          H  
ATOM   7473 2HD1 ILE A 485     -19.746  25.706  14.159  1.00  0.260          H  
ATOM   7474 3HD1 ILE A 485     -18.042  25.790  13.724  1.00  0.260          H  
ATOM   7475  N   GLU A 486     -20.770  22.884  17.804  1.00  0.180          N  
ATOM   7476  CA  GLU A 486     -21.961  22.056  17.799  1.00  0.220          C  
ATOM   7477  C   GLU A 486     -23.222  22.935  17.852  1.00  0.210          C  
ATOM   7478  O   GLU A 486     -24.246  22.589  17.255  1.00  0.240          O  
ATOM   7479  CB  GLU A 486     -21.982  21.090  18.991  1.00  0.290          C  
ATOM   7480  CG  GLU A 486     -20.922  19.967  18.989  1.00  0.290          C  
ATOM   7481  CD  GLU A 486     -21.149  18.980  20.138  1.00  0.290          C  
ATOM   7482  OE1 GLU A 486     -22.086  19.201  20.876  1.00  0.290          O  
ATOM   7483  OE2 GLU A 486     -20.442  17.998  20.246  1.00  0.290          O  
ATOM   7484  H   GLU A 486     -20.072  22.770  18.560  1.00  0.220          H  
ATOM   7485  HA  GLU A 486     -21.976  21.477  16.878  1.00  0.260          H  
ATOM   7486 1HB  GLU A 486     -21.835  21.663  19.909  1.00  0.350          H  
ATOM   7487 2HB  GLU A 486     -22.962  20.622  19.055  1.00  0.350          H  
ATOM   7488 1HG  GLU A 486     -20.926  19.450  18.043  1.00  0.350          H  
ATOM   7489 2HG  GLU A 486     -19.940  20.422  19.105  1.00  0.350          H  
ATOM   7490  N   GLY A 487     -23.156  24.066  18.575  1.00  0.190          N  
ATOM   7491  CA  GLY A 487     -24.267  24.995  18.698  1.00  0.190          C  
ATOM   7492  C   GLY A 487     -24.529  25.634  17.345  1.00  0.190          C  
ATOM   7493  O   GLY A 487     -25.684  25.776  16.925  1.00  0.250          O  
ATOM   7494  H   GLY A 487     -22.281  24.337  19.020  1.00  0.230          H  
ATOM   7495 1HA  GLY A 487     -25.156  24.467  19.045  1.00  0.230          H  
ATOM   7496 2HA  GLY A 487     -24.021  25.761  19.432  1.00  0.230          H  
ATOM   7497  N   GLY A 488     -23.436  26.026  16.671  1.00  0.160          N  
ATOM   7498  CA  GLY A 488     -23.519  26.641  15.346  1.00  0.170          C  
ATOM   7499  C   GLY A 488     -24.202  25.692  14.364  1.00  0.200          C  
ATOM   7500  O   GLY A 488     -25.045  26.115  13.567  1.00  0.220          O  
ATOM   7501  H   GLY A 488     -22.531  25.906  17.144  1.00  0.190          H  
ATOM   7502 1HA  GLY A 488     -24.068  27.580  15.407  1.00  0.200          H  
ATOM   7503 2HA  GLY A 488     -22.512  26.872  14.995  1.00  0.200          H  
ATOM   7504  N   ILE A 489     -23.876  24.403  14.467  1.00  0.200          N  
ATOM   7505  CA  ILE A 489     -24.470  23.371  13.632  1.00  0.230          C  
ATOM   7506  C   ILE A 489     -25.956  23.208  13.933  1.00  0.260          C  
ATOM   7507  O   ILE A 489     -26.752  23.134  12.997  1.00  0.280          O  
ATOM   7508  CB  ILE A 489     -23.714  22.034  13.755  1.00  0.310          C  
ATOM   7509  CG1 ILE A 489     -22.284  22.210  13.148  1.00  0.310          C  
ATOM   7510  CG2 ILE A 489     -24.508  20.903  13.022  1.00  0.310          C  
ATOM   7511  CD1 ILE A 489     -21.302  21.100  13.475  1.00  0.310          C  
ATOM   7512  H   ILE A 489     -23.136  24.158  15.135  1.00  0.240          H  
ATOM   7513  HA  ILE A 489     -24.380  23.687  12.594  1.00  0.280          H  
ATOM   7514  HB  ILE A 489     -23.597  21.781  14.808  1.00  0.370          H  
ATOM   7515 1HG1 ILE A 489     -22.377  22.277  12.065  1.00  0.370          H  
ATOM   7516 2HG1 ILE A 489     -21.868  23.147  13.510  1.00  0.370          H  
ATOM   7517 1HG2 ILE A 489     -23.981  19.960  13.108  1.00  0.370          H  
ATOM   7518 2HG2 ILE A 489     -25.496  20.786  13.466  1.00  0.370          H  
ATOM   7519 3HG2 ILE A 489     -24.622  21.160  11.966  1.00  0.370          H  
ATOM   7520 1HD1 ILE A 489     -20.355  21.328  13.009  1.00  0.370          H  
ATOM   7521 2HD1 ILE A 489     -21.167  21.040  14.556  1.00  0.370          H  
ATOM   7522 3HD1 ILE A 489     -21.658  20.144  13.103  1.00  0.370          H  
ATOM   7523  N   ASP A 490     -26.346  23.118  15.221  1.00  0.280          N  
ATOM   7524  CA  ASP A 490     -27.767  22.974  15.541  1.00  0.320          C  
ATOM   7525  C   ASP A 490     -28.562  24.149  15.016  1.00  0.310          C  
ATOM   7526  O   ASP A 490     -29.657  23.971  14.469  1.00  0.320          O  
ATOM   7527  CB  ASP A 490     -28.000  22.898  17.053  1.00  0.430          C  
ATOM   7528  CG  ASP A 490     -27.586  21.601  17.658  1.00  0.430          C  
ATOM   7529  OD1 ASP A 490     -27.414  20.661  16.924  1.00  0.430          O  
ATOM   7530  OD2 ASP A 490     -27.425  21.526  18.849  1.00  0.430          O  
ATOM   7531  H   ASP A 490     -25.647  23.129  15.971  1.00  0.340          H  
ATOM   7532  HA  ASP A 490     -28.139  22.064  15.070  1.00  0.380          H  
ATOM   7533 1HB  ASP A 490     -27.434  23.699  17.537  1.00  0.520          H  
ATOM   7534 2HB  ASP A 490     -29.053  23.068  17.268  1.00  0.520          H  
ATOM   7535  N   ARG A 491     -27.999  25.356  15.155  1.00  0.310          N  
ATOM   7536  CA  ARG A 491     -28.633  26.555  14.652  1.00  0.330          C  
ATOM   7537  C   ARG A 491     -28.820  26.447  13.160  1.00  0.300          C  
ATOM   7538  O   ARG A 491     -29.913  26.682  12.646  1.00  0.290          O  
ATOM   7539  CB  ARG A 491     -27.784  27.785  14.940  1.00  0.450          C  
ATOM   7540  CG  ARG A 491     -28.350  29.098  14.416  1.00  0.450          C  
ATOM   7541  CD  ARG A 491     -27.494  30.245  14.772  1.00  0.450          C  
ATOM   7542  NE  ARG A 491     -28.005  31.490  14.199  1.00  0.450          N  
ATOM   7543  CZ  ARG A 491     -27.378  32.690  14.245  1.00  0.450          C  
ATOM   7544  NH1 ARG A 491     -26.201  32.818  14.830  1.00  0.450          N  
ATOM   7545  NH2 ARG A 491     -27.955  33.751  13.700  1.00  0.450          N  
ATOM   7546  H   ARG A 491     -27.107  25.439  15.654  1.00  0.370          H  
ATOM   7547  HA  ARG A 491     -29.606  26.667  15.127  1.00  0.400          H  
ATOM   7548 1HB  ARG A 491     -27.641  27.879  16.015  1.00  0.540          H  
ATOM   7549 2HB  ARG A 491     -26.803  27.660  14.498  1.00  0.540          H  
ATOM   7550 1HG  ARG A 491     -28.411  29.067  13.325  1.00  0.540          H  
ATOM   7551 2HG  ARG A 491     -29.347  29.268  14.825  1.00  0.540          H  
ATOM   7552 1HD  ARG A 491     -27.463  30.351  15.855  1.00  0.540          H  
ATOM   7553 2HD  ARG A 491     -26.491  30.070  14.391  1.00  0.540          H  
ATOM   7554  HE  ARG A 491     -28.934  31.447  13.730  1.00  0.540          H  
ATOM   7555 1HH1 ARG A 491     -25.742  32.021  15.250  1.00  0.540          H  
ATOM   7556 2HH1 ARG A 491     -25.756  33.725  14.865  1.00  0.540          H  
ATOM   7557 1HH2 ARG A 491     -28.863  33.666  13.251  1.00  0.540          H  
ATOM   7558 2HH2 ARG A 491     -27.501  34.648  13.731  1.00  0.540          H  
ATOM   7559  N   ALA A 492     -27.741  26.086  12.466  1.00  0.280          N  
ATOM   7560  CA  ALA A 492     -27.738  26.004  11.030  1.00  0.270          C  
ATOM   7561  C   ALA A 492     -28.781  25.028  10.516  1.00  0.250          C  
ATOM   7562  O   ALA A 492     -29.483  25.328   9.549  1.00  0.250          O  
ATOM   7563  CB  ALA A 492     -26.339  25.595  10.596  1.00  0.380          C  
ATOM   7564  H   ALA A 492     -26.859  25.914  12.958  1.00  0.340          H  
ATOM   7565  HA  ALA A 492     -27.985  26.986  10.638  1.00  0.320          H  
ATOM   7566 1HB  ALA A 492     -26.270  25.570   9.561  1.00  0.460          H  
ATOM   7567 2HB  ALA A 492     -25.617  26.309  10.981  1.00  0.460          H  
ATOM   7568 3HB  ALA A 492     -26.112  24.613  10.999  1.00  0.460          H  
ATOM   7569  N   MET A 493     -28.928  23.891  11.187  1.00  0.250          N  
ATOM   7570  CA  MET A 493     -29.931  22.921  10.787  1.00  0.220          C  
ATOM   7571  C   MET A 493     -31.340  23.435  11.045  1.00  0.230          C  
ATOM   7572  O   MET A 493     -32.219  23.375  10.178  1.00  0.230          O  
ATOM   7573  CB  MET A 493     -29.698  21.632  11.535  1.00  0.320          C  
ATOM   7574  CG  MET A 493     -28.448  20.938  11.119  1.00  0.320          C  
ATOM   7575  SD  MET A 493     -28.052  19.551  12.144  1.00  0.320          S  
ATOM   7576  CE  MET A 493     -29.290  18.367  11.675  1.00  0.320          C  
ATOM   7577  H   MET A 493     -28.285  23.682  11.959  1.00  0.300          H  
ATOM   7578  HA  MET A 493     -29.826  22.739   9.716  1.00  0.260          H  
ATOM   7579 1HB  MET A 493     -29.623  21.844  12.607  1.00  0.380          H  
ATOM   7580 2HB  MET A 493     -30.546  20.977  11.380  1.00  0.380          H  
ATOM   7581 1HG  MET A 493     -28.580  20.599  10.110  1.00  0.380          H  
ATOM   7582 2HG  MET A 493     -27.611  21.633  11.134  1.00  0.380          H  
ATOM   7583 1HE  MET A 493     -29.133  17.454  12.240  1.00  0.380          H  
ATOM   7584 2HE  MET A 493     -30.283  18.746  11.891  1.00  0.380          H  
ATOM   7585 3HE  MET A 493     -29.199  18.154  10.626  1.00  0.380          H  
ATOM   7586  N   ALA A 494     -31.557  24.023  12.225  1.00  0.250          N  
ATOM   7587  CA  ALA A 494     -32.872  24.534  12.573  1.00  0.270          C  
ATOM   7588  C   ALA A 494     -33.339  25.594  11.582  1.00  0.280          C  
ATOM   7589  O   ALA A 494     -34.528  25.673  11.261  1.00  0.300          O  
ATOM   7590  CB  ALA A 494     -32.840  25.124  13.971  1.00  0.370          C  
ATOM   7591  H   ALA A 494     -30.807  24.078  12.923  1.00  0.300          H  
ATOM   7592  HA  ALA A 494     -33.576  23.704  12.546  1.00  0.320          H  
ATOM   7593 1HB  ALA A 494     -33.830  25.485  14.237  1.00  0.440          H  
ATOM   7594 2HB  ALA A 494     -32.522  24.359  14.679  1.00  0.440          H  
ATOM   7595 3HB  ALA A 494     -32.130  25.952  13.991  1.00  0.440          H  
ATOM   7596  N   GLU A 495     -32.402  26.410  11.101  1.00  0.280          N  
ATOM   7597  CA  GLU A 495     -32.714  27.478  10.171  1.00  0.300          C  
ATOM   7598  C   GLU A 495     -32.743  27.077   8.682  1.00  0.280          C  
ATOM   7599  O   GLU A 495     -33.591  27.580   7.939  1.00  0.290          O  
ATOM   7600  CB  GLU A 495     -31.712  28.619  10.379  1.00  0.410          C  
ATOM   7601  CG  GLU A 495     -31.821  29.330  11.738  1.00  0.410          C  
ATOM   7602  CD  GLU A 495     -30.759  30.402  11.958  1.00  0.410          C  
ATOM   7603  OE1 GLU A 495     -29.919  30.578  11.114  1.00  0.410          O  
ATOM   7604  OE2 GLU A 495     -30.771  31.020  12.998  1.00  0.410          O  
ATOM   7605  H   GLU A 495     -31.446  26.316  11.458  1.00  0.340          H  
ATOM   7606  HA  GLU A 495     -33.703  27.853  10.425  1.00  0.360          H  
ATOM   7607 1HB  GLU A 495     -30.699  28.219  10.305  1.00  0.490          H  
ATOM   7608 2HB  GLU A 495     -31.842  29.362   9.598  1.00  0.490          H  
ATOM   7609 1HG  GLU A 495     -32.805  29.788  11.812  1.00  0.490          H  
ATOM   7610 2HG  GLU A 495     -31.741  28.585  12.528  1.00  0.490          H  
ATOM   7611  N   TYR A 496     -31.830  26.196   8.222  1.00  0.260          N  
ATOM   7612  CA  TYR A 496     -31.763  25.894   6.789  1.00  0.260          C  
ATOM   7613  C   TYR A 496     -32.000  24.428   6.349  1.00  0.240          C  
ATOM   7614  O   TYR A 496     -32.008  24.158   5.144  1.00  0.250          O  
ATOM   7615  CB  TYR A 496     -30.421  26.430   6.264  1.00  0.360          C  
ATOM   7616  CG  TYR A 496     -30.313  27.906   6.529  1.00  0.360          C  
ATOM   7617  CD1 TYR A 496     -29.555  28.340   7.599  1.00  0.360          C  
ATOM   7618  CD2 TYR A 496     -31.014  28.820   5.757  1.00  0.360          C  
ATOM   7619  CE1 TYR A 496     -29.506  29.678   7.909  1.00  0.360          C  
ATOM   7620  CE2 TYR A 496     -30.962  30.163   6.066  1.00  0.360          C  
ATOM   7621  CZ  TYR A 496     -30.215  30.591   7.144  1.00  0.360          C  
ATOM   7622  OH  TYR A 496     -30.174  31.929   7.477  1.00  0.360          O  
ATOM   7623  H   TYR A 496     -31.124  25.794   8.841  1.00  0.310          H  
ATOM   7624  HA  TYR A 496     -32.544  26.474   6.304  1.00  0.310          H  
ATOM   7625 1HB  TYR A 496     -29.607  25.948   6.782  1.00  0.440          H  
ATOM   7626 2HB  TYR A 496     -30.314  26.242   5.196  1.00  0.440          H  
ATOM   7627  HD1 TYR A 496     -29.015  27.617   8.213  1.00  0.440          H  
ATOM   7628  HD2 TYR A 496     -31.620  28.478   4.918  1.00  0.440          H  
ATOM   7629  HE1 TYR A 496     -28.925  30.022   8.766  1.00  0.440          H  
ATOM   7630  HE2 TYR A 496     -31.521  30.884   5.471  1.00  0.440          H  
ATOM   7631  HH  TYR A 496     -29.553  32.057   8.207  1.00  0.440          H  
ATOM   7632  N   GLY A 497     -32.248  23.494   7.278  1.00  0.210          N  
ATOM   7633  CA  GLY A 497     -32.503  22.098   6.916  1.00  0.200          C  
ATOM   7634  C   GLY A 497     -31.318  21.155   7.123  1.00  0.210          C  
ATOM   7635  O   GLY A 497     -30.157  21.560   7.184  1.00  0.220          O  
ATOM   7636  H   GLY A 497     -32.244  23.718   8.274  1.00  0.250          H  
ATOM   7637 1HA  GLY A 497     -33.345  21.739   7.508  1.00  0.240          H  
ATOM   7638 2HA  GLY A 497     -32.819  22.051   5.875  1.00  0.240          H  
ATOM   7639  N   ARG A 498     -31.613  19.862   7.228  1.00  0.230          N  
ATOM   7640  CA  ARG A 498     -30.555  18.884   7.426  1.00  0.240          C  
ATOM   7641  C   ARG A 498     -29.589  18.881   6.231  1.00  0.250          C  
ATOM   7642  O   ARG A 498     -30.050  18.988   5.094  1.00  0.300          O  
ATOM   7643  CB  ARG A 498     -31.128  17.489   7.621  1.00  0.330          C  
ATOM   7644  CG  ARG A 498     -31.842  17.274   8.937  1.00  0.330          C  
ATOM   7645  CD  ARG A 498     -32.346  15.901   9.078  1.00  0.330          C  
ATOM   7646  NE  ARG A 498     -32.944  15.685  10.388  1.00  0.330          N  
ATOM   7647  CZ  ARG A 498     -33.539  14.548  10.789  1.00  0.330          C  
ATOM   7648  NH1 ARG A 498     -33.625  13.509   9.966  1.00  0.330          N  
ATOM   7649  NH2 ARG A 498     -34.039  14.474  12.013  1.00  0.330          N  
ATOM   7650  H   ARG A 498     -32.578  19.570   7.163  1.00  0.280          H  
ATOM   7651  HA  ARG A 498     -30.056  19.177   8.342  1.00  0.290          H  
ATOM   7652 1HB  ARG A 498     -31.837  17.276   6.823  1.00  0.400          H  
ATOM   7653 2HB  ARG A 498     -30.331  16.754   7.545  1.00  0.400          H  
ATOM   7654 1HG  ARG A 498     -31.168  17.453   9.751  1.00  0.400          H  
ATOM   7655 2HG  ARG A 498     -32.685  17.957   9.012  1.00  0.400          H  
ATOM   7656 1HD  ARG A 498     -33.107  15.721   8.319  1.00  0.400          H  
ATOM   7657 2HD  ARG A 498     -31.529  15.195   8.953  1.00  0.400          H  
ATOM   7658  HE  ARG A 498     -32.896  16.449  11.062  1.00  0.400          H  
ATOM   7659 1HH1 ARG A 498     -33.242  13.562   9.032  1.00  0.400          H  
ATOM   7660 2HH1 ARG A 498     -34.076  12.657  10.270  1.00  0.400          H  
ATOM   7661 1HH2 ARG A 498     -33.967  15.285  12.664  1.00  0.400          H  
ATOM   7662 2HH2 ARG A 498     -34.485  13.633  12.326  1.00  0.400          H  
ATOM   7663  N   PRO A 499     -28.266  18.774   6.462  1.00  0.220          N  
ATOM   7664  CA  PRO A 499     -27.212  18.744   5.474  1.00  0.210          C  
ATOM   7665  C   PRO A 499     -27.072  17.527   4.603  1.00  0.190          C  
ATOM   7666  O   PRO A 499     -27.293  16.391   5.017  1.00  0.200          O  
ATOM   7667  CB  PRO A 499     -25.944  18.786   6.348  1.00  0.320          C  
ATOM   7668  CG  PRO A 499     -26.334  18.241   7.625  1.00  0.320          C  
ATOM   7669  CD  PRO A 499     -27.758  18.726   7.821  1.00  0.320          C  
ATOM   7670  HA  PRO A 499     -27.281  19.637   4.838  1.00  0.250          H  
ATOM   7671 1HB  PRO A 499     -25.150  18.203   5.854  1.00  0.380          H  
ATOM   7672 2HB  PRO A 499     -25.575  19.744   6.477  1.00  0.380          H  
ATOM   7673 1HG  PRO A 499     -26.226  17.147   7.590  1.00  0.380          H  
ATOM   7674 2HG  PRO A 499     -25.646  18.600   8.405  1.00  0.380          H  
ATOM   7675 1HD  PRO A 499     -28.293  18.029   8.430  1.00  0.380          H  
ATOM   7676 2HD  PRO A 499     -27.746  19.737   8.239  1.00  0.380          H  
ATOM   7677  N   GLY A 500     -26.561  17.834   3.434  1.00  0.170          N  
ATOM   7678  CA  GLY A 500     -26.010  16.980   2.426  1.00  0.150          C  
ATOM   7679  C   GLY A 500     -24.556  16.972   2.895  1.00  0.120          C  
ATOM   7680  O   GLY A 500     -24.264  16.532   4.011  1.00  0.130          O  
ATOM   7681  H   GLY A 500     -26.529  18.834   3.200  1.00  0.200          H  
ATOM   7682 1HA  GLY A 500     -26.454  15.984   2.465  1.00  0.180          H  
ATOM   7683 2HA  GLY A 500     -26.168  17.424   1.449  1.00  0.180          H  
ATOM   7684  N   PRO A 501     -23.603  17.241   2.027  1.00  0.110          N  
ATOM   7685  CA  PRO A 501     -22.207  17.351   2.365  1.00  0.130          C  
ATOM   7686  C   PRO A 501     -21.959  18.373   3.477  1.00  0.080          C  
ATOM   7687  O   PRO A 501     -22.610  19.430   3.513  1.00  0.140          O  
ATOM   7688  CB  PRO A 501     -21.611  17.868   1.066  1.00  0.200          C  
ATOM   7689  CG  PRO A 501     -22.548  17.359   0.001  1.00  0.200          C  
ATOM   7690  CD  PRO A 501     -23.912  17.395   0.619  1.00  0.200          C  
ATOM   7691  HA  PRO A 501     -21.809  16.372   2.627  1.00  0.160          H  
ATOM   7692 1HB  PRO A 501     -21.538  18.953   1.090  1.00  0.230          H  
ATOM   7693 2HB  PRO A 501     -20.588  17.496   0.986  1.00  0.230          H  
ATOM   7694 1HG  PRO A 501     -22.473  17.981  -0.904  1.00  0.230          H  
ATOM   7695 2HG  PRO A 501     -22.274  16.356  -0.281  1.00  0.230          H  
ATOM   7696 1HD  PRO A 501     -24.431  18.329   0.414  1.00  0.230          H  
ATOM   7697 2HD  PRO A 501     -24.475  16.521   0.266  1.00  0.230          H  
ATOM   7698  N   VAL A 502     -21.041  18.013   4.368  1.00  0.080          N  
ATOM   7699  CA  VAL A 502     -20.559  18.808   5.491  1.00  0.110          C  
ATOM   7700  C   VAL A 502     -19.047  18.928   5.347  1.00  0.100          C  
ATOM   7701  O   VAL A 502     -18.342  17.914   5.453  1.00  0.120          O  
ATOM   7702  CB  VAL A 502     -20.883  18.100   6.830  1.00  0.140          C  
ATOM   7703  CG1 VAL A 502     -20.364  18.936   8.017  1.00  0.140          C  
ATOM   7704  CG2 VAL A 502     -22.397  17.846   6.927  1.00  0.140          C  
ATOM   7705  H   VAL A 502     -20.633  17.089   4.245  1.00  0.100          H  
ATOM   7706  HA  VAL A 502     -21.012  19.799   5.463  1.00  0.130          H  
ATOM   7707  HB  VAL A 502     -20.366  17.151   6.855  1.00  0.170          H  
ATOM   7708 1HG1 VAL A 502     -20.578  18.418   8.947  1.00  0.170          H  
ATOM   7709 2HG1 VAL A 502     -19.284  19.080   7.931  1.00  0.170          H  
ATOM   7710 3HG1 VAL A 502     -20.857  19.909   8.022  1.00  0.170          H  
ATOM   7711 1HG2 VAL A 502     -22.628  17.332   7.855  1.00  0.170          H  
ATOM   7712 2HG2 VAL A 502     -22.918  18.801   6.897  1.00  0.170          H  
ATOM   7713 3HG2 VAL A 502     -22.722  17.229   6.086  1.00  0.170          H  
ATOM   7714  N   ILE A 503     -18.530  20.130   5.095  1.00  0.110          N  
ATOM   7715  CA  ILE A 503     -17.093  20.218   4.871  1.00  0.110          C  
ATOM   7716  C   ILE A 503     -16.456  20.930   6.055  1.00  0.110          C  
ATOM   7717  O   ILE A 503     -16.720  22.112   6.293  1.00  0.220          O  
ATOM   7718  CB  ILE A 503     -16.790  20.989   3.580  1.00  0.150          C  
ATOM   7719  CG1 ILE A 503     -17.702  20.452   2.409  1.00  0.150          C  
ATOM   7720  CG2 ILE A 503     -15.277  20.833   3.223  1.00  0.150          C  
ATOM   7721  CD1 ILE A 503     -17.628  19.002   2.099  1.00  0.150          C  
ATOM   7722  H   ILE A 503     -19.143  20.946   5.040  1.00  0.130          H  
ATOM   7723  HA  ILE A 503     -16.662  19.221   4.808  1.00  0.130          H  
ATOM   7724  HB  ILE A 503     -17.015  22.035   3.720  1.00  0.180          H  
ATOM   7725 1HG1 ILE A 503     -18.743  20.691   2.639  1.00  0.180          H  
ATOM   7726 2HG1 ILE A 503     -17.420  20.989   1.507  1.00  0.180          H  
ATOM   7727 1HG2 ILE A 503     -15.057  21.375   2.319  1.00  0.180          H  
ATOM   7728 2HG2 ILE A 503     -14.671  21.232   4.035  1.00  0.180          H  
ATOM   7729 3HG2 ILE A 503     -15.024  19.785   3.083  1.00  0.180          H  
ATOM   7730 1HD1 ILE A 503     -18.291  18.795   1.272  1.00  0.180          H  
ATOM   7731 2HD1 ILE A 503     -16.648  18.740   1.853  1.00  0.180          H  
ATOM   7732 3HD1 ILE A 503     -17.934  18.408   2.935  1.00  0.180          H  
ATOM   7733  N   SER A 504     -15.588  20.234   6.773  1.00  0.080          N  
ATOM   7734  CA  SER A 504     -15.005  20.799   7.979  1.00  0.100          C  
ATOM   7735  C   SER A 504     -13.553  21.192   7.777  1.00  0.120          C  
ATOM   7736  O   SER A 504     -12.683  20.331   7.609  1.00  0.200          O  
ATOM   7737  CB  SER A 504     -15.142  19.790   9.102  1.00  0.130          C  
ATOM   7738  OG  SER A 504     -14.573  20.249  10.291  1.00  0.130          O  
ATOM   7739  H   SER A 504     -15.364  19.272   6.498  1.00  0.100          H  
ATOM   7740  HA  SER A 504     -15.557  21.693   8.248  1.00  0.120          H  
ATOM   7741 1HB  SER A 504     -16.186  19.588   9.252  1.00  0.160          H  
ATOM   7742 2HB  SER A 504     -14.673  18.857   8.813  1.00  0.160          H  
ATOM   7743  HG  SER A 504     -13.645  19.936  10.290  1.00  0.160          H  
ATOM   7744  N   THR A 505     -13.274  22.494   7.804  1.00  0.090          N  
ATOM   7745  CA  THR A 505     -11.917  22.950   7.593  1.00  0.100          C  
ATOM   7746  C   THR A 505     -11.554  23.711   8.886  1.00  0.110          C  
ATOM   7747  O   THR A 505     -12.443  24.034   9.677  1.00  0.130          O  
ATOM   7748  CB  THR A 505     -11.866  23.873   6.341  1.00  0.140          C  
ATOM   7749  OG1 THR A 505     -12.461  25.115   6.633  1.00  0.140          O  
ATOM   7750  CG2 THR A 505     -12.660  23.282   5.169  1.00  0.140          C  
ATOM   7751  H   THR A 505     -14.015  23.190   7.924  1.00  0.110          H  
ATOM   7752  HA  THR A 505     -11.249  22.103   7.473  1.00  0.120          H  
ATOM   7753  HB  THR A 505     -10.881  23.997   6.015  1.00  0.160          H  
ATOM   7754  HG1 THR A 505     -13.364  24.961   6.974  1.00  0.160          H  
ATOM   7755 1HG2 THR A 505     -12.602  23.960   4.320  1.00  0.160          H  
ATOM   7756 2HG2 THR A 505     -12.266  22.341   4.890  1.00  0.160          H  
ATOM   7757 3HG2 THR A 505     -13.706  23.161   5.459  1.00  0.160          H  
ATOM   7758  N   PRO A 506     -10.277  23.964   9.191  1.00  0.150          N  
ATOM   7759  CA  PRO A 506      -9.850  24.699  10.371  1.00  0.180          C  
ATOM   7760  C   PRO A 506     -10.225  26.171  10.344  1.00  0.180          C  
ATOM   7761  O   PRO A 506     -10.317  26.785   9.271  1.00  0.190          O  
ATOM   7762  CB  PRO A 506      -8.336  24.483  10.355  1.00  0.270          C  
ATOM   7763  CG  PRO A 506      -7.988  24.169   8.902  1.00  0.270          C  
ATOM   7764  CD  PRO A 506      -9.168  23.420   8.373  1.00  0.270          C  
ATOM   7765  HA  PRO A 506     -10.287  24.219  11.262  1.00  0.220          H  
ATOM   7766 1HB  PRO A 506      -7.829  25.389  10.737  1.00  0.320          H  
ATOM   7767 2HB  PRO A 506      -8.077  23.662  11.043  1.00  0.320          H  
ATOM   7768 1HG  PRO A 506      -7.801  25.077   8.331  1.00  0.320          H  
ATOM   7769 2HG  PRO A 506      -7.061  23.572   8.866  1.00  0.320          H  
ATOM   7770 1HD  PRO A 506      -9.257  23.642   7.330  1.00  0.320          H  
ATOM   7771 2HD  PRO A 506      -9.050  22.344   8.556  1.00  0.320          H  
ATOM   7772  N   PHE A 507     -10.372  26.750  11.526  1.00  0.220          N  
ATOM   7773  CA  PHE A 507     -10.594  28.175  11.597  1.00  0.220          C  
ATOM   7774  C   PHE A 507      -9.253  28.910  11.584  1.00  0.220          C  
ATOM   7775  O   PHE A 507      -8.973  29.703  10.674  1.00  0.260          O  
ATOM   7776  CB  PHE A 507     -11.395  28.561  12.845  1.00  0.310          C  
ATOM   7777  CG  PHE A 507     -12.845  28.109  12.850  1.00  0.310          C  
ATOM   7778  CD1 PHE A 507     -13.369  27.394  13.909  1.00  0.310          C  
ATOM   7779  CD2 PHE A 507     -13.679  28.401  11.808  1.00  0.310          C  
ATOM   7780  CE1 PHE A 507     -14.695  27.018  13.903  1.00  0.310          C  
ATOM   7781  CE2 PHE A 507     -14.980  28.015  11.795  1.00  0.310          C  
ATOM   7782  CZ  PHE A 507     -15.493  27.337  12.836  1.00  0.310          C  
ATOM   7783  H   PHE A 507     -10.337  26.189  12.369  1.00  0.260          H  
ATOM   7784  HA  PHE A 507     -11.151  28.475  10.722  1.00  0.260          H  
ATOM   7785 1HB  PHE A 507     -10.915  28.162  13.726  1.00  0.370          H  
ATOM   7786 2HB  PHE A 507     -11.385  29.655  12.944  1.00  0.370          H  
ATOM   7787  HD1 PHE A 507     -12.738  27.143  14.760  1.00  0.370          H  
ATOM   7788  HD2 PHE A 507     -13.296  28.944  10.994  1.00  0.370          H  
ATOM   7789  HE1 PHE A 507     -15.106  26.468  14.752  1.00  0.370          H  
ATOM   7790  HE2 PHE A 507     -15.609  28.250  10.949  1.00  0.370          H  
ATOM   7791  HZ  PHE A 507     -16.526  27.048  12.821  1.00  0.370          H  
ATOM   7792  N   ARG A 508      -8.382  28.610  12.555  1.00  0.270          N  
ATOM   7793  CA  ARG A 508      -7.089  29.288  12.642  1.00  0.250          C  
ATOM   7794  C   ARG A 508      -5.969  28.594  11.840  1.00  0.190          C  
ATOM   7795  O   ARG A 508      -5.995  27.372  11.685  1.00  0.170          O  
ATOM   7796  CB  ARG A 508      -6.657  29.391  14.097  1.00  0.360          C  
ATOM   7797  CG  ARG A 508      -7.518  30.303  14.965  1.00  0.360          C  
ATOM   7798  CD  ARG A 508      -7.039  30.325  16.374  1.00  0.360          C  
ATOM   7799  NE  ARG A 508      -5.706  30.924  16.483  1.00  0.360          N  
ATOM   7800  CZ  ARG A 508      -4.879  30.821  17.555  1.00  0.360          C  
ATOM   7801  NH1 ARG A 508      -5.233  30.144  18.626  1.00  0.360          N  
ATOM   7802  NH2 ARG A 508      -3.694  31.411  17.520  1.00  0.360          N  
ATOM   7803  H   ARG A 508      -8.632  27.934  13.286  1.00  0.320          H  
ATOM   7804  HA  ARG A 508      -7.253  30.292  12.265  1.00  0.300          H  
ATOM   7805 1HB  ARG A 508      -6.698  28.403  14.534  1.00  0.430          H  
ATOM   7806 2HB  ARG A 508      -5.624  29.717  14.165  1.00  0.430          H  
ATOM   7807 1HG  ARG A 508      -7.487  31.317  14.570  1.00  0.430          H  
ATOM   7808 2HG  ARG A 508      -8.549  29.942  14.954  1.00  0.430          H  
ATOM   7809 1HD  ARG A 508      -7.730  30.912  16.978  1.00  0.430          H  
ATOM   7810 2HD  ARG A 508      -6.994  29.314  16.754  1.00  0.430          H  
ATOM   7811  HE  ARG A 508      -5.373  31.464  15.695  1.00  0.430          H  
ATOM   7812 1HH1 ARG A 508      -6.126  29.692  18.678  1.00  0.430          H  
ATOM   7813 2HH1 ARG A 508      -4.584  30.066  19.428  1.00  0.430          H  
ATOM   7814 1HH2 ARG A 508      -3.411  31.930  16.703  1.00  0.430          H  
ATOM   7815 2HH2 ARG A 508      -3.067  31.342  18.315  1.00  0.430          H  
ATOM   7816  N   PRO A 509      -4.976  29.357  11.331  1.00  0.200          N  
ATOM   7817  CA  PRO A 509      -3.783  28.890  10.640  1.00  0.220          C  
ATOM   7818  C   PRO A 509      -2.814  28.224  11.594  1.00  0.170          C  
ATOM   7819  O   PRO A 509      -2.854  28.468  12.801  1.00  0.170          O  
ATOM   7820  CB  PRO A 509      -3.193  30.179  10.060  1.00  0.330          C  
ATOM   7821  CG  PRO A 509      -3.666  31.269  10.984  1.00  0.330          C  
ATOM   7822  CD  PRO A 509      -5.050  30.839  11.422  1.00  0.330          C  
ATOM   7823  HA  PRO A 509      -4.069  28.194   9.845  1.00  0.260          H  
ATOM   7824 1HB  PRO A 509      -2.089  30.095  10.034  1.00  0.400          H  
ATOM   7825 2HB  PRO A 509      -3.525  30.311   9.025  1.00  0.400          H  
ATOM   7826 1HG  PRO A 509      -2.967  31.366  11.831  1.00  0.400          H  
ATOM   7827 2HG  PRO A 509      -3.668  32.237  10.460  1.00  0.400          H  
ATOM   7828 1HD  PRO A 509      -5.193  31.187  12.446  1.00  0.400          H  
ATOM   7829 2HD  PRO A 509      -5.810  31.232  10.730  1.00  0.400          H  
ATOM   7830  N   LEU A 510      -1.923  27.415  11.043  1.00  0.160          N  
ATOM   7831  CA  LEU A 510      -0.893  26.776  11.831  1.00  0.150          C  
ATOM   7832  C   LEU A 510       0.174  27.770  12.291  1.00  0.240          C  
ATOM   7833  O   LEU A 510       0.424  28.755  11.597  1.00  0.290          O  
ATOM   7834  CB  LEU A 510      -0.196  25.729  10.978  1.00  0.210          C  
ATOM   7835  CG  LEU A 510      -0.962  24.511  10.547  1.00  0.210          C  
ATOM   7836  CD1 LEU A 510      -0.130  23.784   9.540  1.00  0.210          C  
ATOM   7837  CD2 LEU A 510      -1.196  23.615  11.727  1.00  0.210          C  
ATOM   7838  H   LEU A 510      -1.941  27.251  10.045  1.00  0.190          H  
ATOM   7839  HA  LEU A 510      -1.391  26.305  12.655  1.00  0.180          H  
ATOM   7840 1HB  LEU A 510       0.067  26.229  10.058  1.00  0.260          H  
ATOM   7841 2HB  LEU A 510       0.728  25.412  11.474  1.00  0.260          H  
ATOM   7842  HG  LEU A 510      -1.907  24.793  10.097  1.00  0.260          H  
ATOM   7843 1HD1 LEU A 510      -0.652  22.911   9.230  1.00  0.260          H  
ATOM   7844 2HD1 LEU A 510       0.047  24.426   8.670  1.00  0.260          H  
ATOM   7845 3HD1 LEU A 510       0.823  23.503   9.981  1.00  0.260          H  
ATOM   7846 1HD2 LEU A 510      -1.708  22.719  11.422  1.00  0.260          H  
ATOM   7847 2HD2 LEU A 510      -0.235  23.342  12.159  1.00  0.260          H  
ATOM   7848 3HD2 LEU A 510      -1.797  24.129  12.462  1.00  0.260          H  
ATOM   7849  N   PRO A 511       0.784  27.553  13.468  1.00  0.320          N  
ATOM   7850  CA  PRO A 511       1.943  28.246  13.984  1.00  0.420          C  
ATOM   7851  C   PRO A 511       3.120  27.996  13.070  1.00  0.300          C  
ATOM   7852  O   PRO A 511       3.205  26.944  12.445  1.00  0.230          O  
ATOM   7853  CB  PRO A 511       2.182  27.570  15.343  1.00  0.630          C  
ATOM   7854  CG  PRO A 511       0.860  26.974  15.724  1.00  0.630          C  
ATOM   7855  CD  PRO A 511       0.206  26.589  14.429  1.00  0.630          C  
ATOM   7856  HA  PRO A 511       1.729  29.322  14.079  1.00  0.500          H  
ATOM   7857 1HB  PRO A 511       2.980  26.816  15.252  1.00  0.760          H  
ATOM   7858 2HB  PRO A 511       2.535  28.315  16.072  1.00  0.760          H  
ATOM   7859 1HG  PRO A 511       1.017  26.101  16.378  1.00  0.760          H  
ATOM   7860 2HG  PRO A 511       0.264  27.697  16.302  1.00  0.760          H  
ATOM   7861 1HD  PRO A 511       0.442  25.562  14.134  1.00  0.760          H  
ATOM   7862 2HD  PRO A 511      -0.867  26.765  14.593  1.00  0.760          H  
ATOM   7863  N   ASP A 512       4.075  28.895  13.043  1.00  0.320          N  
ATOM   7864  CA  ASP A 512       5.261  28.651  12.261  1.00  0.290          C  
ATOM   7865  C   ASP A 512       6.448  28.594  13.194  1.00  0.410          C  
ATOM   7866  O   ASP A 512       7.512  29.155  12.933  1.00  0.900          O  
ATOM   7867  CB  ASP A 512       5.377  29.774  11.237  1.00  0.420          C  
ATOM   7868  CG  ASP A 512       5.383  31.130  11.921  1.00  0.420          C  
ATOM   7869  OD1 ASP A 512       4.894  31.206  13.050  1.00  0.420          O  
ATOM   7870  OD2 ASP A 512       5.869  32.081  11.343  1.00  0.420          O  
ATOM   7871  H   ASP A 512       4.006  29.791  13.538  1.00  0.380          H  
ATOM   7872  HA  ASP A 512       5.175  27.694  11.749  1.00  0.350          H  
ATOM   7873 1HB  ASP A 512       6.292  29.673  10.687  1.00  0.500          H  
ATOM   7874 2HB  ASP A 512       4.544  29.719  10.530  1.00  0.500          H  
ATOM   7875  N   ARG A 513       6.245  27.827  14.267  1.00  0.390          N  
ATOM   7876  CA  ARG A 513       7.219  27.587  15.308  1.00  0.540          C  
ATOM   7877  C   ARG A 513       7.064  26.169  15.844  1.00  0.300          C  
ATOM   7878  O   ARG A 513       5.972  25.611  15.854  1.00  0.790          O  
ATOM   7879  CB  ARG A 513       7.053  28.557  16.470  1.00  0.700          C  
ATOM   7880  CG  ARG A 513       7.235  30.067  16.154  1.00  0.700          C  
ATOM   7881  CD  ARG A 513       8.646  30.447  15.799  1.00  0.700          C  
ATOM   7882  NE  ARG A 513       8.782  31.906  15.648  1.00  0.700          N  
ATOM   7883  CZ  ARG A 513       8.517  32.612  14.527  1.00  0.700          C  
ATOM   7884  NH1 ARG A 513       8.104  32.012  13.437  1.00  0.700          N  
ATOM   7885  NH2 ARG A 513       8.671  33.932  14.529  1.00  0.700          N  
ATOM   7886  H   ARG A 513       5.331  27.401  14.352  1.00  0.470          H  
ATOM   7887  HA  ARG A 513       8.220  27.689  14.885  1.00  0.650          H  
ATOM   7888 1HB  ARG A 513       6.059  28.435  16.899  1.00  0.840          H  
ATOM   7889 2HB  ARG A 513       7.765  28.294  17.251  1.00  0.840          H  
ATOM   7890 1HG  ARG A 513       6.575  30.368  15.344  1.00  0.840          H  
ATOM   7891 2HG  ARG A 513       6.972  30.633  17.047  1.00  0.840          H  
ATOM   7892 1HD  ARG A 513       9.330  30.111  16.560  1.00  0.840          H  
ATOM   7893 2HD  ARG A 513       8.926  29.982  14.860  1.00  0.840          H  
ATOM   7894  HE  ARG A 513       9.093  32.423  16.459  1.00  0.840          H  
ATOM   7895 1HH1 ARG A 513       7.974  30.986  13.405  1.00  0.840          H  
ATOM   7896 2HH1 ARG A 513       7.887  32.552  12.600  1.00  0.840          H  
ATOM   7897 1HH2 ARG A 513       8.986  34.408  15.365  1.00  0.840          H  
ATOM   7898 2HH2 ARG A 513       8.467  34.462  13.694  1.00  0.840          H  
ATOM   7899  N   ALA A 514       8.159  25.622  16.332  1.00  0.310          N  
ATOM   7900  CA  ALA A 514       8.269  24.308  16.954  1.00  0.410          C  
ATOM   7901  C   ALA A 514       9.315  24.479  18.034  1.00  0.400          C  
ATOM   7902  O   ALA A 514       9.329  25.493  18.725  1.00  0.870          O  
ATOM   7903  CB  ALA A 514       8.618  23.199  15.963  1.00  0.530          C  
ATOM   7904  H   ALA A 514       9.009  26.167  16.274  1.00  0.370          H  
ATOM   7905  HA  ALA A 514       7.318  24.058  17.424  1.00  0.490          H  
ATOM   7906 1HB  ALA A 514       8.680  22.246  16.483  1.00  0.640          H  
ATOM   7907 2HB  ALA A 514       7.831  23.136  15.214  1.00  0.640          H  
ATOM   7908 3HB  ALA A 514       9.564  23.399  15.483  1.00  0.640          H  
ATOM   7909  N   LEU A 515      10.154  23.491  18.254  1.00  0.470          N  
ATOM   7910  CA  LEU A 515      11.127  23.596  19.333  1.00  0.500          C  
ATOM   7911  C   LEU A 515      12.460  24.222  18.899  1.00  0.600          C  
ATOM   7912  O   LEU A 515      13.405  24.278  19.681  1.00  0.750          O  
ATOM   7913  CB  LEU A 515      11.345  22.200  19.939  1.00  0.690          C  
ATOM   7914  CG  LEU A 515      10.069  21.513  20.581  1.00  0.690          C  
ATOM   7915  CD1 LEU A 515      10.419  20.126  21.049  1.00  0.690          C  
ATOM   7916  CD2 LEU A 515       9.561  22.320  21.735  1.00  0.690          C  
ATOM   7917  H   LEU A 515      10.129  22.653  17.692  1.00  0.560          H  
ATOM   7918  HA  LEU A 515      10.721  24.244  20.091  1.00  0.600          H  
ATOM   7919 1HB  LEU A 515      11.724  21.538  19.159  1.00  0.830          H  
ATOM   7920 2HB  LEU A 515      12.103  22.279  20.717  1.00  0.830          H  
ATOM   7921  HG  LEU A 515       9.280  21.423  19.834  1.00  0.830          H  
ATOM   7922 1HD1 LEU A 515       9.527  19.664  21.476  1.00  0.830          H  
ATOM   7923 2HD1 LEU A 515      10.751  19.553  20.205  1.00  0.830          H  
ATOM   7924 3HD1 LEU A 515      11.206  20.169  21.803  1.00  0.830          H  
ATOM   7925 1HD2 LEU A 515       8.698  21.819  22.166  1.00  0.830          H  
ATOM   7926 2HD2 LEU A 515      10.342  22.415  22.482  1.00  0.830          H  
ATOM   7927 3HD2 LEU A 515       9.259  23.295  21.407  1.00  0.830          H  
ATOM   7928  N   SER A 516      12.545  24.685  17.654  1.00  0.790          N  
ATOM   7929  CA  SER A 516      13.772  25.229  17.069  1.00  0.960          C  
ATOM   7930  C   SER A 516      14.306  26.449  17.765  1.00  1.140          C  
ATOM   7931  O   SER A 516      15.519  26.678  17.802  1.00  1.730          O  
ATOM   7932  CB  SER A 516      13.503  25.565  15.619  1.00  1.280          C  
ATOM   7933  OG  SER A 516      12.624  26.652  15.515  1.00  1.280          O  
ATOM   7934  H   SER A 516      11.726  24.638  17.070  1.00  0.950          H  
ATOM   7935  HA  SER A 516      14.538  24.452  17.114  1.00  1.150          H  
ATOM   7936 1HB  SER A 516      14.438  25.798  15.113  1.00  1.530          H  
ATOM   7937 2HB  SER A 516      13.067  24.697  15.121  1.00  1.530          H  
ATOM   7938  HG  SER A 516      12.327  26.691  14.578  1.00  1.530          H  
ATOM   7939  N   ALA A 517      13.441  27.153  18.435  1.00  1.580          N  
ATOM   7940  CA  ALA A 517      13.839  28.348  19.108  1.00  1.860          C  
ATOM   7941  C   ALA A 517      14.587  28.040  20.400  1.00  2.560          C  
ATOM   7942  O   ALA A 517      15.176  28.943  21.018  1.00  3.090          O  
ATOM   7943  CB  ALA A 517      12.622  29.185  19.342  1.00  2.490          C  
ATOM   7944  H   ALA A 517      12.460  26.913  18.378  1.00  1.900          H  
ATOM   7945  HA  ALA A 517      14.526  28.888  18.460  1.00  2.230          H  
ATOM   7946 1HB  ALA A 517      12.884  30.078  19.830  1.00  2.990          H  
ATOM   7947 2HB  ALA A 517      12.151  29.404  18.384  1.00  2.990          H  
ATOM   7948 3HB  ALA A 517      11.962  28.655  19.921  1.00  2.990          H  
ATOM   7949  N   ARG A 518      14.677  26.755  20.776  1.00  3.080          N  
ATOM   7950  CA  ARG A 518      15.431  26.367  21.961  1.00  3.810          C  
ATOM   7951  C   ARG A 518      16.914  26.668  21.745  1.00  3.820          C  
ATOM   7952  O   ARG A 518      17.692  26.712  22.694  1.00  3.850          O  
ATOM   7953  CB  ARG A 518      15.292  24.894  22.296  1.00  5.040          C  
ATOM   7954  CG  ARG A 518      15.997  23.933  21.370  1.00  5.040          C  
ATOM   7955  CD  ARG A 518      15.630  22.535  21.683  1.00  5.040          C  
ATOM   7956  NE  ARG A 518      16.347  21.608  20.861  1.00  5.040          N  
ATOM   7957  CZ  ARG A 518      15.996  21.269  19.618  1.00  5.040          C  
ATOM   7958  NH1 ARG A 518      14.943  21.774  19.047  1.00  5.040          N  
ATOM   7959  NH2 ARG A 518      16.699  20.425  18.923  1.00  5.040          N  
ATOM   7960  H   ARG A 518      14.200  26.021  20.240  1.00  3.700          H  
ATOM   7961  HA  ARG A 518      15.072  26.949  22.810  1.00  4.570          H  
ATOM   7962 1HB  ARG A 518      15.702  24.728  23.279  1.00  6.050          H  
ATOM   7963 2HB  ARG A 518      14.236  24.622  22.319  1.00  6.050          H  
ATOM   7964 1HG  ARG A 518      15.773  24.159  20.333  1.00  6.050          H  
ATOM   7965 2HG  ARG A 518      17.075  24.012  21.523  1.00  6.050          H  
ATOM   7966 1HD  ARG A 518      15.871  22.326  22.701  1.00  6.050          H  
ATOM   7967 2HD  ARG A 518      14.561  22.385  21.537  1.00  6.050          H  
ATOM   7968  HE  ARG A 518      17.180  21.184  21.247  1.00  6.050          H  
ATOM   7969 1HH1 ARG A 518      14.359  22.458  19.538  1.00  6.050          H  
ATOM   7970 2HH1 ARG A 518      14.732  21.465  18.088  1.00  6.050          H  
ATOM   7971 1HH2 ARG A 518      17.529  19.981  19.290  1.00  6.050          H  
ATOM   7972 2HH2 ARG A 518      16.364  20.212  17.971  1.00  6.050          H  
ATOM   7973  N   ASN A 519      17.310  26.907  20.490  1.00  4.370          N  
ATOM   7974  CA  ASN A 519      18.691  27.167  20.158  1.00  4.950          C  
ATOM   7975  C   ASN A 519      19.065  28.646  20.325  1.00  4.770          C  
ATOM   7976  O   ASN A 519      20.182  29.044  19.989  1.00  4.910          O  
ATOM   7977  CB  ASN A 519      18.955  26.684  18.752  1.00  6.700          C  
ATOM   7978  CG  ASN A 519      18.885  25.173  18.656  1.00  6.700          C  
ATOM   7979  OD1 ASN A 519      19.227  24.441  19.596  1.00  6.700          O  
ATOM   7980  ND2 ASN A 519      18.441  24.694  17.524  1.00  6.700          N  
ATOM   7981  H   ASN A 519      16.626  26.867  19.727  1.00  5.240          H  
ATOM   7982  HA  ASN A 519      19.318  26.598  20.844  1.00  5.940          H  
ATOM   7983 1HB  ASN A 519      18.212  27.118  18.079  1.00  8.040          H  
ATOM   7984 2HB  ASN A 519      19.937  27.020  18.423  1.00  8.040          H  
ATOM   7985 1HD2 ASN A 519      18.371  23.706  17.386  1.00  8.040          H  
ATOM   7986 2HD2 ASN A 519      18.171  25.320  16.790  1.00  8.040          H  
ATOM   7987  N   GLY A 520      18.147  29.458  20.880  1.00  4.850          N  
ATOM   7988  CA  GLY A 520      18.428  30.867  21.137  1.00  5.120          C  
ATOM   7989  C   GLY A 520      17.335  31.870  20.753  1.00  4.510          C  
ATOM   7990  O   GLY A 520      17.490  33.060  21.024  1.00  4.940          O  
ATOM   7991  H   GLY A 520      17.232  29.091  21.134  1.00  5.820          H  
ATOM   7992 1HA  GLY A 520      18.648  30.981  22.198  1.00  6.140          H  
ATOM   7993 2HA  GLY A 520      19.343  31.139  20.613  1.00  6.140          H  
ATOM   7994  N   ASP A 521      16.239  31.422  20.130  1.00  3.740          N  
ATOM   7995  CA  ASP A 521      15.181  32.360  19.762  1.00  3.420          C  
ATOM   7996  C   ASP A 521      14.026  32.347  20.767  1.00  3.170          C  
ATOM   7997  O   ASP A 521      13.066  33.109  20.627  1.00  3.290          O  
ATOM   7998  CB  ASP A 521      14.671  32.105  18.342  1.00  4.920          C  
ATOM   7999  CG  ASP A 521      15.703  32.374  17.253  1.00  4.920          C  
ATOM   8000  OD1 ASP A 521      16.475  33.295  17.370  1.00  4.920          O  
ATOM   8001  OD2 ASP A 521      15.702  31.639  16.296  1.00  4.920          O  
ATOM   8002  H   ASP A 521      16.119  30.434  19.960  1.00  4.490          H  
ATOM   8003  HA  ASP A 521      15.603  33.365  19.768  1.00  4.100          H  
ATOM   8004 1HB  ASP A 521      14.349  31.104  18.243  1.00  5.900          H  
ATOM   8005 2HB  ASP A 521      13.809  32.743  18.153  1.00  5.900          H  
ATOM   8006  N   TRP A 522      14.122  31.509  21.810  1.00  3.260          N  
ATOM   8007  CA  TRP A 522      13.127  31.472  22.890  1.00  3.530          C  
ATOM   8008  C   TRP A 522      12.932  32.933  23.313  1.00  3.090          C  
ATOM   8009  O   TRP A 522      13.927  33.604  23.564  1.00  3.560          O  
ATOM   8010  CB  TRP A 522      13.640  30.649  24.077  1.00  4.830          C  
ATOM   8011  CG  TRP A 522      12.625  30.504  25.165  1.00  4.830          C  
ATOM   8012  CD1 TRP A 522      11.721  29.501  25.299  1.00  4.830          C  
ATOM   8013  CD2 TRP A 522      12.374  31.413  26.267  1.00  4.830          C  
ATOM   8014  NE1 TRP A 522      10.934  29.719  26.388  1.00  4.830          N  
ATOM   8015  CE2 TRP A 522      11.315  30.884  26.992  1.00  4.830          C  
ATOM   8016  CE3 TRP A 522      12.949  32.621  26.681  1.00  4.830          C  
ATOM   8017  CZ2 TRP A 522      10.810  31.511  28.111  1.00  4.830          C  
ATOM   8018  CZ3 TRP A 522      12.442  33.250  27.798  1.00  4.830          C  
ATOM   8019  CH2 TRP A 522      11.399  32.709  28.497  1.00  4.830          C  
ATOM   8020  H   TRP A 522      14.875  30.827  21.804  1.00  3.910          H  
ATOM   8021  HA  TRP A 522      12.215  31.024  22.531  1.00  4.240          H  
ATOM   8022 1HB  TRP A 522      13.924  29.653  23.731  1.00  5.800          H  
ATOM   8023 2HB  TRP A 522      14.529  31.120  24.491  1.00  5.800          H  
ATOM   8024  HD1 TRP A 522      11.632  28.659  24.644  1.00  5.800          H  
ATOM   8025  HE1 TRP A 522      10.184  29.119  26.706  1.00  5.800          H  
ATOM   8026  HE3 TRP A 522      13.780  33.060  26.128  1.00  5.800          H  
ATOM   8027  HZ2 TRP A 522       9.979  31.096  28.681  1.00  5.800          H  
ATOM   8028  HZ3 TRP A 522      12.895  34.189  28.110  1.00  5.800          H  
ATOM   8029  HH2 TRP A 522      11.023  33.230  29.375  1.00  5.800          H  
ATOM   8030  N   SER A 523      11.703  33.456  23.479  1.00  2.690          N  
ATOM   8031  CA  SER A 523      10.392  32.803  23.556  1.00  2.790          C  
ATOM   8032  C   SER A 523       9.676  32.400  22.279  1.00  2.020          C  
ATOM   8033  O   SER A 523       8.471  32.163  22.295  1.00  2.490          O  
ATOM   8034  CB  SER A 523       9.475  33.692  24.368  1.00  3.870          C  
ATOM   8035  OG  SER A 523       9.289  34.927  23.735  1.00  3.870          O  
ATOM   8036  H   SER A 523      11.673  34.447  23.677  1.00  3.230          H  
ATOM   8037  HA  SER A 523      10.519  31.893  24.129  1.00  3.350          H  
ATOM   8038 1HB  SER A 523       8.515  33.197  24.506  1.00  4.640          H  
ATOM   8039 2HB  SER A 523       9.908  33.846  25.358  1.00  4.640          H  
ATOM   8040  HG  SER A 523       8.665  35.413  24.284  1.00  4.640          H  
ATOM   8041  N   SER A 524      10.404  32.206  21.198  1.00  1.240          N  
ATOM   8042  CA  SER A 524       9.790  31.776  19.962  1.00  0.750          C  
ATOM   8043  C   SER A 524       9.395  30.283  19.914  1.00  0.550          C  
ATOM   8044  O   SER A 524       8.863  29.836  18.910  1.00  0.750          O  
ATOM   8045  CB  SER A 524      10.706  32.124  18.806  1.00  1.250          C  
ATOM   8046  OG  SER A 524      10.851  33.509  18.674  1.00  1.250          O  
ATOM   8047  H   SER A 524      11.395  32.449  21.194  1.00  1.490          H  
ATOM   8048  HA  SER A 524       8.876  32.357  19.838  1.00  0.900          H  
ATOM   8049 1HB  SER A 524      11.660  31.703  18.962  1.00  1.500          H  
ATOM   8050 2HB  SER A 524      10.321  31.712  17.905  1.00  1.500          H  
ATOM   8051  HG  SER A 524      11.474  33.772  19.376  1.00  1.500          H  
ATOM   8052  N   VAL A 525       9.692  29.508  20.958  1.00  0.380          N  
ATOM   8053  CA  VAL A 525       9.363  28.077  21.038  1.00  0.410          C  
ATOM   8054  C   VAL A 525       7.850  27.847  21.104  1.00  0.290          C  
ATOM   8055  O   VAL A 525       7.171  28.484  21.902  1.00  0.280          O  
ATOM   8056  CB  VAL A 525      10.018  27.447  22.320  1.00  0.560          C  
ATOM   8057  CG1 VAL A 525       9.569  26.032  22.519  1.00  0.560          C  
ATOM   8058  CG2 VAL A 525      11.539  27.426  22.204  1.00  0.560          C  
ATOM   8059  H   VAL A 525      10.113  29.958  21.752  1.00  0.460          H  
ATOM   8060  HA  VAL A 525       9.749  27.577  20.149  1.00  0.490          H  
ATOM   8061  HB  VAL A 525       9.714  28.023  23.191  1.00  0.670          H  
ATOM   8062 1HG1 VAL A 525      10.040  25.623  23.409  1.00  0.670          H  
ATOM   8063 2HG1 VAL A 525       8.501  25.978  22.641  1.00  0.670          H  
ATOM   8064 3HG1 VAL A 525       9.860  25.467  21.667  1.00  0.670          H  
ATOM   8065 1HG2 VAL A 525      11.973  26.981  23.096  1.00  0.670          H  
ATOM   8066 2HG2 VAL A 525      11.820  26.826  21.338  1.00  0.670          H  
ATOM   8067 3HG2 VAL A 525      11.913  28.434  22.099  1.00  0.670          H  
ATOM   8068  N   LEU A 526       7.318  26.913  20.310  1.00  0.330          N  
ATOM   8069  CA  LEU A 526       5.887  26.625  20.402  1.00  0.320          C  
ATOM   8070  C   LEU A 526       5.644  26.171  21.845  1.00  0.280          C  
ATOM   8071  O   LEU A 526       6.204  25.158  22.290  1.00  0.360          O  
ATOM   8072  CB  LEU A 526       5.525  25.505  19.399  1.00  0.450          C  
ATOM   8073  CG  LEU A 526       4.035  25.079  19.245  1.00  0.450          C  
ATOM   8074  CD1 LEU A 526       3.261  26.201  18.591  1.00  0.450          C  
ATOM   8075  CD2 LEU A 526       3.946  23.781  18.408  1.00  0.450          C  
ATOM   8076  H   LEU A 526       7.921  26.413  19.656  1.00  0.400          H  
ATOM   8077  HA  LEU A 526       5.320  27.535  20.207  1.00  0.380          H  
ATOM   8078 1HB  LEU A 526       5.834  25.855  18.426  1.00  0.540          H  
ATOM   8079 2HB  LEU A 526       6.108  24.642  19.619  1.00  0.540          H  
ATOM   8080  HG  LEU A 526       3.601  24.903  20.238  1.00  0.540          H  
ATOM   8081 1HD1 LEU A 526       2.218  25.907  18.495  1.00  0.540          H  
ATOM   8082 2HD1 LEU A 526       3.325  27.105  19.189  1.00  0.540          H  
ATOM   8083 3HD1 LEU A 526       3.684  26.391  17.605  1.00  0.540          H  
ATOM   8084 1HD2 LEU A 526       2.902  23.485  18.304  1.00  0.540          H  
ATOM   8085 2HD2 LEU A 526       4.376  23.957  17.416  1.00  0.540          H  
ATOM   8086 3HD2 LEU A 526       4.502  22.989  18.911  1.00  0.540          H  
ATOM   8087  N   THR A 527       4.784  26.875  22.572  1.00  0.310          N  
ATOM   8088  CA  THR A 527       4.600  26.539  23.981  1.00  0.300          C  
ATOM   8089  C   THR A 527       3.653  25.378  24.121  1.00  0.280          C  
ATOM   8090  O   THR A 527       2.971  25.009  23.163  1.00  0.380          O  
ATOM   8091  CB  THR A 527       4.076  27.728  24.814  1.00  0.420          C  
ATOM   8092  OG1 THR A 527       2.736  28.063  24.420  1.00  0.420          O  
ATOM   8093  CG2 THR A 527       4.979  28.923  24.559  1.00  0.420          C  
ATOM   8094  H   THR A 527       4.307  27.686  22.147  1.00  0.370          H  
ATOM   8095  HA  THR A 527       5.561  26.249  24.392  1.00  0.360          H  
ATOM   8096  HB  THR A 527       4.091  27.476  25.871  1.00  0.510          H  
ATOM   8097  HG1 THR A 527       2.426  28.804  24.963  1.00  0.510          H  
ATOM   8098 1HG2 THR A 527       4.632  29.776  25.137  1.00  0.510          H  
ATOM   8099 2HG2 THR A 527       6.001  28.676  24.849  1.00  0.510          H  
ATOM   8100 3HG2 THR A 527       4.965  29.182  23.498  1.00  0.510          H  
ATOM   8101  N   THR A 528       3.566  24.811  25.325  1.00  0.240          N  
ATOM   8102  CA  THR A 528       2.651  23.707  25.546  1.00  0.210          C  
ATOM   8103  C   THR A 528       1.242  24.178  25.257  1.00  0.180          C  
ATOM   8104  O   THR A 528       0.461  23.457  24.635  1.00  0.150          O  
ATOM   8105  CB  THR A 528       2.713  23.162  26.991  1.00  0.310          C  
ATOM   8106  OG1 THR A 528       4.040  22.674  27.282  1.00  0.310          O  
ATOM   8107  CG2 THR A 528       1.723  21.994  27.128  1.00  0.310          C  
ATOM   8108  H   THR A 528       4.141  25.138  26.087  1.00  0.290          H  
ATOM   8109  HA  THR A 528       2.891  22.903  24.855  1.00  0.250          H  
ATOM   8110  HB  THR A 528       2.454  23.948  27.699  1.00  0.370          H  
ATOM   8111  HG1 THR A 528       4.080  22.430  28.218  1.00  0.370          H  
ATOM   8112 1HG2 THR A 528       1.768  21.603  28.137  1.00  0.370          H  
ATOM   8113 2HG2 THR A 528       0.705  22.322  26.927  1.00  0.370          H  
ATOM   8114 3HG2 THR A 528       1.990  21.206  26.421  1.00  0.370          H  
ATOM   8115  N   ALA A 529       0.904  25.379  25.744  1.00  0.200          N  
ATOM   8116  CA  ALA A 529      -0.420  25.934  25.531  1.00  0.200          C  
ATOM   8117  C   ALA A 529      -0.701  26.133  24.049  1.00  0.180          C  
ATOM   8118  O   ALA A 529      -1.804  25.833  23.597  1.00  0.210          O  
ATOM   8119  CB  ALA A 529      -0.558  27.258  26.250  1.00  0.280          C  
ATOM   8120  H   ALA A 529       1.599  25.907  26.248  1.00  0.240          H  
ATOM   8121  HA  ALA A 529      -1.153  25.229  25.926  1.00  0.240          H  
ATOM   8122 1HB  ALA A 529      -1.564  27.650  26.097  1.00  0.340          H  
ATOM   8123 2HB  ALA A 529      -0.382  27.113  27.315  1.00  0.340          H  
ATOM   8124 3HB  ALA A 529       0.169  27.962  25.853  1.00  0.340          H  
ATOM   8125  N   GLU A 530       0.289  26.620  23.288  1.00  0.180          N  
ATOM   8126  CA  GLU A 530       0.102  26.803  21.852  1.00  0.170          C  
ATOM   8127  C   GLU A 530      -0.100  25.460  21.157  1.00  0.130          C  
ATOM   8128  O   GLU A 530      -0.899  25.361  20.222  1.00  0.110          O  
ATOM   8129  CB  GLU A 530       1.267  27.569  21.242  1.00  0.240          C  
ATOM   8130  CG  GLU A 530       1.310  29.040  21.631  1.00  0.240          C  
ATOM   8131  CD  GLU A 530       2.532  29.759  21.143  1.00  0.240          C  
ATOM   8132  OE1 GLU A 530       3.594  29.169  21.107  1.00  0.240          O  
ATOM   8133  OE2 GLU A 530       2.406  30.909  20.791  1.00  0.240          O  
ATOM   8134  H   GLU A 530       1.166  26.908  23.724  1.00  0.220          H  
ATOM   8135  HA  GLU A 530      -0.800  27.398  21.700  1.00  0.200          H  
ATOM   8136 1HB  GLU A 530       2.201  27.097  21.530  1.00  0.290          H  
ATOM   8137 2HB  GLU A 530       1.187  27.524  20.162  1.00  0.290          H  
ATOM   8138 1HG  GLU A 530       0.432  29.526  21.207  1.00  0.290          H  
ATOM   8139 2HG  GLU A 530       1.240  29.128  22.707  1.00  0.290          H  
ATOM   8140  N   PHE A 531       0.635  24.433  21.596  1.00  0.130          N  
ATOM   8141  CA  PHE A 531       0.482  23.086  21.071  1.00  0.110          C  
ATOM   8142  C   PHE A 531      -0.947  22.631  21.371  1.00  0.090          C  
ATOM   8143  O   PHE A 531      -1.633  22.101  20.503  1.00  0.100          O  
ATOM   8144  CB  PHE A 531       1.507  22.125  21.655  1.00  0.160          C  
ATOM   8145  CG  PHE A 531       1.440  20.723  21.096  1.00  0.160          C  
ATOM   8146  CD1 PHE A 531       2.034  20.418  19.873  1.00  0.160          C  
ATOM   8147  CD2 PHE A 531       0.796  19.712  21.781  1.00  0.160          C  
ATOM   8148  CE1 PHE A 531       1.983  19.138  19.363  1.00  0.160          C  
ATOM   8149  CE2 PHE A 531       0.745  18.430  21.265  1.00  0.160          C  
ATOM   8150  CZ  PHE A 531       1.339  18.148  20.065  1.00  0.160          C  
ATOM   8151  H   PHE A 531       1.345  24.612  22.312  1.00  0.160          H  
ATOM   8152  HA  PHE A 531       0.620  23.113  19.990  1.00  0.130          H  
ATOM   8153 1HB  PHE A 531       2.502  22.526  21.470  1.00  0.190          H  
ATOM   8154 2HB  PHE A 531       1.380  22.069  22.731  1.00  0.190          H  
ATOM   8155  HD1 PHE A 531       2.548  21.202  19.319  1.00  0.190          H  
ATOM   8156  HD2 PHE A 531       0.331  19.940  22.735  1.00  0.190          H  
ATOM   8157  HE1 PHE A 531       2.455  18.910  18.405  1.00  0.190          H  
ATOM   8158  HE2 PHE A 531       0.240  17.643  21.804  1.00  0.190          H  
ATOM   8159  HZ  PHE A 531       1.301  17.140  19.672  1.00  0.190          H  
ATOM   8160  N   GLU A 532      -1.418  22.819  22.609  1.00  0.090          N  
ATOM   8161  CA  GLU A 532      -2.791  22.447  22.901  1.00  0.090          C  
ATOM   8162  C   GLU A 532      -3.773  23.183  21.992  1.00  0.080          C  
ATOM   8163  O   GLU A 532      -4.731  22.565  21.526  1.00  0.070          O  
ATOM   8164  CB  GLU A 532      -3.145  22.658  24.374  1.00  0.130          C  
ATOM   8165  CG  GLU A 532      -4.616  22.320  24.702  1.00  0.130          C  
ATOM   8166  CD  GLU A 532      -4.909  22.173  26.173  1.00  0.130          C  
ATOM   8167  OE1 GLU A 532      -4.020  21.825  26.919  1.00  0.130          O  
ATOM   8168  OE2 GLU A 532      -6.028  22.403  26.559  1.00  0.130          O  
ATOM   8169  H   GLU A 532      -0.822  23.214  23.340  1.00  0.110          H  
ATOM   8170  HA  GLU A 532      -2.894  21.382  22.701  1.00  0.110          H  
ATOM   8171 1HB  GLU A 532      -2.487  22.057  24.998  1.00  0.150          H  
ATOM   8172 2HB  GLU A 532      -2.975  23.700  24.637  1.00  0.150          H  
ATOM   8173 1HG  GLU A 532      -5.236  23.133  24.320  1.00  0.150          H  
ATOM   8174 2HG  GLU A 532      -4.917  21.421  24.173  1.00  0.150          H  
ATOM   8175  N   GLU A 533      -3.550  24.486  21.720  1.00  0.080          N  
ATOM   8176  CA  GLU A 533      -4.439  25.213  20.811  1.00  0.070          C  
ATOM   8177  C   GLU A 533      -4.392  24.595  19.412  1.00  0.080          C  
ATOM   8178  O   GLU A 533      -5.435  24.472  18.767  1.00  0.090          O  
ATOM   8179  CB  GLU A 533      -4.092  26.702  20.721  1.00  0.100          C  
ATOM   8180  CG  GLU A 533      -4.399  27.520  21.974  1.00  0.100          C  
ATOM   8181  CD  GLU A 533      -4.026  28.978  21.822  1.00  0.100          C  
ATOM   8182  OE1 GLU A 533      -3.494  29.329  20.791  1.00  0.100          O  
ATOM   8183  OE2 GLU A 533      -4.278  29.737  22.722  1.00  0.100          O  
ATOM   8184  H   GLU A 533      -2.783  24.974  22.193  1.00  0.100          H  
ATOM   8185  HA  GLU A 533      -5.456  25.126  21.189  1.00  0.080          H  
ATOM   8186 1HB  GLU A 533      -3.031  26.810  20.511  1.00  0.120          H  
ATOM   8187 2HB  GLU A 533      -4.634  27.149  19.888  1.00  0.120          H  
ATOM   8188 1HG  GLU A 533      -5.463  27.447  22.190  1.00  0.120          H  
ATOM   8189 2HG  GLU A 533      -3.858  27.096  22.814  1.00  0.120          H  
ATOM   8190  N   LEU A 534      -3.198  24.168  18.963  1.00  0.080          N  
ATOM   8191  CA  LEU A 534      -3.026  23.497  17.675  1.00  0.100          C  
ATOM   8192  C   LEU A 534      -3.911  22.271  17.626  1.00  0.090          C  
ATOM   8193  O   LEU A 534      -4.642  22.061  16.658  1.00  0.120          O  
ATOM   8194  CB  LEU A 534      -1.558  23.040  17.488  1.00  0.130          C  
ATOM   8195  CG  LEU A 534      -1.204  22.187  16.257  1.00  0.130          C  
ATOM   8196  CD1 LEU A 534      -1.398  22.951  15.014  1.00  0.130          C  
ATOM   8197  CD2 LEU A 534       0.229  21.697  16.403  1.00  0.130          C  
ATOM   8198  H   LEU A 534      -2.370  24.387  19.527  1.00  0.100          H  
ATOM   8199  HA  LEU A 534      -3.317  24.184  16.885  1.00  0.120          H  
ATOM   8200 1HB  LEU A 534      -0.923  23.926  17.486  1.00  0.160          H  
ATOM   8201 2HB  LEU A 534      -1.276  22.451  18.308  1.00  0.160          H  
ATOM   8202  HG  LEU A 534      -1.869  21.321  16.216  1.00  0.160          H  
ATOM   8203 1HD1 LEU A 534      -1.150  22.303  14.181  1.00  0.160          H  
ATOM   8204 2HD1 LEU A 534      -2.424  23.272  14.933  1.00  0.160          H  
ATOM   8205 3HD1 LEU A 534      -0.750  23.808  15.020  1.00  0.160          H  
ATOM   8206 1HD2 LEU A 534       0.480  21.068  15.548  1.00  0.160          H  
ATOM   8207 2HD2 LEU A 534       0.906  22.553  16.446  1.00  0.160          H  
ATOM   8208 3HD2 LEU A 534       0.321  21.114  17.322  1.00  0.160          H  
ATOM   8209  N   VAL A 535      -3.830  21.453  18.667  1.00  0.090          N  
ATOM   8210  CA  VAL A 535      -4.613  20.239  18.740  1.00  0.090          C  
ATOM   8211  C   VAL A 535      -6.111  20.573  18.768  1.00  0.090          C  
ATOM   8212  O   VAL A 535      -6.904  19.971  18.036  1.00  0.100          O  
ATOM   8213  CB  VAL A 535      -4.187  19.411  19.982  1.00  0.130          C  
ATOM   8214  CG1 VAL A 535      -5.120  18.223  20.197  1.00  0.130          C  
ATOM   8215  CG2 VAL A 535      -2.722  18.913  19.798  1.00  0.130          C  
ATOM   8216  H   VAL A 535      -3.171  21.696  19.415  1.00  0.110          H  
ATOM   8217  HA  VAL A 535      -4.406  19.650  17.849  1.00  0.110          H  
ATOM   8218  HB  VAL A 535      -4.248  20.048  20.866  1.00  0.150          H  
ATOM   8219 1HG1 VAL A 535      -4.798  17.676  21.081  1.00  0.150          H  
ATOM   8220 2HG1 VAL A 535      -6.146  18.564  20.346  1.00  0.150          H  
ATOM   8221 3HG1 VAL A 535      -5.083  17.570  19.335  1.00  0.150          H  
ATOM   8222 1HG2 VAL A 535      -2.413  18.349  20.679  1.00  0.150          H  
ATOM   8223 2HG2 VAL A 535      -2.654  18.277  18.923  1.00  0.150          H  
ATOM   8224 3HG2 VAL A 535      -2.057  19.764  19.669  1.00  0.150          H  
ATOM   8225  N   GLU A 536      -6.529  21.551  19.567  1.00  0.090          N  
ATOM   8226  CA  GLU A 536      -7.950  21.872  19.589  1.00  0.120          C  
ATOM   8227  C   GLU A 536      -8.482  22.411  18.242  1.00  0.120          C  
ATOM   8228  O   GLU A 536      -9.581  22.031  17.804  1.00  0.130          O  
ATOM   8229  CB  GLU A 536      -8.238  22.871  20.712  1.00  0.160          C  
ATOM   8230  CG  GLU A 536      -8.130  22.269  22.119  1.00  0.160          C  
ATOM   8231  CD  GLU A 536      -9.265  21.322  22.459  1.00  0.160          C  
ATOM   8232  OE1 GLU A 536     -10.388  21.780  22.539  1.00  0.160          O  
ATOM   8233  OE2 GLU A 536      -9.021  20.141  22.579  1.00  0.160          O  
ATOM   8234  H   GLU A 536      -5.871  22.038  20.182  1.00  0.110          H  
ATOM   8235  HA  GLU A 536      -8.464  20.958  19.831  1.00  0.140          H  
ATOM   8236 1HB  GLU A 536      -7.530  23.700  20.646  1.00  0.190          H  
ATOM   8237 2HB  GLU A 536      -9.239  23.281  20.589  1.00  0.190          H  
ATOM   8238 1HG  GLU A 536      -7.188  21.721  22.191  1.00  0.190          H  
ATOM   8239 2HG  GLU A 536      -8.097  23.077  22.850  1.00  0.190          H  
ATOM   8240  N   GLN A 537      -7.688  23.250  17.560  1.00  0.120          N  
ATOM   8241  CA  GLN A 537      -8.075  23.820  16.271  1.00  0.150          C  
ATOM   8242  C   GLN A 537      -8.000  22.863  15.112  1.00  0.120          C  
ATOM   8243  O   GLN A 537      -8.804  22.957  14.181  1.00  0.140          O  
ATOM   8244  CB  GLN A 537      -7.184  25.008  15.903  1.00  0.200          C  
ATOM   8245  CG  GLN A 537      -7.426  26.259  16.659  1.00  0.200          C  
ATOM   8246  CD  GLN A 537      -8.749  26.903  16.247  1.00  0.200          C  
ATOM   8247  OE1 GLN A 537      -9.046  27.074  15.035  1.00  0.200          O  
ATOM   8248  NE2 GLN A 537      -9.554  27.256  17.245  1.00  0.200          N  
ATOM   8249  H   GLN A 537      -6.801  23.542  17.978  1.00  0.140          H  
ATOM   8250  HA  GLN A 537      -9.106  24.157  16.354  1.00  0.180          H  
ATOM   8251 1HB  GLN A 537      -6.140  24.724  16.070  1.00  0.240          H  
ATOM   8252 2HB  GLN A 537      -7.291  25.223  14.839  1.00  0.240          H  
ATOM   8253 1HG  GLN A 537      -7.472  26.018  17.722  1.00  0.240          H  
ATOM   8254 2HG  GLN A 537      -6.610  26.946  16.467  1.00  0.240          H  
ATOM   8255 1HE2 GLN A 537     -10.440  27.685  17.059  1.00  0.240          H  
ATOM   8256 2HE2 GLN A 537      -9.274  27.095  18.197  1.00  0.240          H  
ATOM   8257  N   GLN A 538      -7.008  21.985  15.125  1.00  0.100          N  
ATOM   8258  CA  GLN A 538      -6.803  21.105  14.004  1.00  0.110          C  
ATOM   8259  C   GLN A 538      -7.301  19.677  14.201  1.00  0.100          C  
ATOM   8260  O   GLN A 538      -7.469  18.970  13.220  1.00  0.120          O  
ATOM   8261  CB  GLN A 538      -5.318  21.064  13.670  1.00  0.150          C  
ATOM   8262  CG  GLN A 538      -4.672  22.425  13.361  1.00  0.150          C  
ATOM   8263  CD  GLN A 538      -5.290  23.147  12.233  1.00  0.150          C  
ATOM   8264  OE1 GLN A 538      -5.734  22.527  11.272  1.00  0.150          O  
ATOM   8265  NE2 GLN A 538      -5.308  24.475  12.311  1.00  0.150          N  
ATOM   8266  H   GLN A 538      -6.331  21.977  15.892  1.00  0.120          H  
ATOM   8267  HA  GLN A 538      -7.337  21.518  13.150  1.00  0.130          H  
ATOM   8268 1HB  GLN A 538      -4.775  20.615  14.501  1.00  0.180          H  
ATOM   8269 2HB  GLN A 538      -5.181  20.439  12.824  1.00  0.180          H  
ATOM   8270 1HG  GLN A 538      -4.761  23.054  14.244  1.00  0.180          H  
ATOM   8271 2HG  GLN A 538      -3.633  22.269  13.122  1.00  0.180          H  
ATOM   8272 1HE2 GLN A 538      -5.708  25.034  11.570  1.00  0.180          H  
ATOM   8273 2HE2 GLN A 538      -4.923  24.945  13.103  1.00  0.180          H  
ATOM   8274  N   ILE A 539      -7.477  19.217  15.442  1.00  0.090          N  
ATOM   8275  CA  ILE A 539      -7.891  17.842  15.683  1.00  0.100          C  
ATOM   8276  C   ILE A 539      -9.299  17.769  16.352  1.00  0.080          C  
ATOM   8277  O   ILE A 539     -10.215  17.123  15.814  1.00  0.100          O  
ATOM   8278  CB  ILE A 539      -6.782  17.114  16.490  1.00  0.140          C  
ATOM   8279  CG1 ILE A 539      -5.445  17.127  15.662  1.00  0.140          C  
ATOM   8280  CG2 ILE A 539      -7.193  15.708  16.759  1.00  0.140          C  
ATOM   8281  CD1 ILE A 539      -4.200  16.658  16.413  1.00  0.140          C  
ATOM   8282  H   ILE A 539      -7.300  19.806  16.251  1.00  0.110          H  
ATOM   8283  HA  ILE A 539      -7.956  17.340  14.728  1.00  0.120          H  
ATOM   8284  HB  ILE A 539      -6.608  17.625  17.425  1.00  0.160          H  
ATOM   8285 1HG1 ILE A 539      -5.582  16.500  14.784  1.00  0.160          H  
ATOM   8286 2HG1 ILE A 539      -5.248  18.138  15.331  1.00  0.160          H  
ATOM   8287 1HG2 ILE A 539      -6.432  15.194  17.328  1.00  0.160          H  
ATOM   8288 2HG2 ILE A 539      -8.074  15.743  17.318  1.00  0.160          H  
ATOM   8289 3HG2 ILE A 539      -7.368  15.182  15.817  1.00  0.160          H  
ATOM   8290 1HD1 ILE A 539      -3.339  16.717  15.744  1.00  0.160          H  
ATOM   8291 2HD1 ILE A 539      -4.032  17.293  17.264  1.00  0.160          H  
ATOM   8292 3HD1 ILE A 539      -4.313  15.637  16.748  1.00  0.160          H  
ATOM   8293  N   THR A 540      -9.462  18.433  17.516  1.00  0.060          N  
ATOM   8294  CA  THR A 540     -10.730  18.403  18.277  1.00  0.070          C  
ATOM   8295  C   THR A 540     -11.855  19.015  17.461  1.00  0.060          C  
ATOM   8296  O   THR A 540     -12.962  18.488  17.414  1.00  0.080          O  
ATOM   8297  CB  THR A 540     -10.644  19.111  19.645  1.00  0.090          C  
ATOM   8298  OG1 THR A 540      -9.653  18.454  20.465  1.00  0.090          O  
ATOM   8299  CG2 THR A 540     -12.010  19.057  20.369  1.00  0.090          C  
ATOM   8300  H   THR A 540      -8.669  18.968  17.878  1.00  0.070          H  
ATOM   8301  HA  THR A 540     -10.987  17.364  18.465  1.00  0.080          H  
ATOM   8302  HB  THR A 540     -10.389  20.138  19.506  1.00  0.110          H  
ATOM   8303  HG1 THR A 540      -9.464  19.018  21.263  1.00  0.110          H  
ATOM   8304 1HG2 THR A 540     -11.919  19.562  21.335  1.00  0.110          H  
ATOM   8305 2HG2 THR A 540     -12.750  19.561  19.780  1.00  0.110          H  
ATOM   8306 3HG2 THR A 540     -12.312  18.027  20.526  1.00  0.110          H  
ATOM   8307  N   HIS A 541     -11.590  20.128  16.794  1.00  0.060          N  
ATOM   8308  CA  HIS A 541     -12.606  20.757  15.962  1.00  0.070          C  
ATOM   8309  C   HIS A 541     -13.299  19.771  15.029  1.00  0.080          C  
ATOM   8310  O   HIS A 541     -14.531  19.743  14.955  1.00  0.090          O  
ATOM   8311  CB  HIS A 541     -12.002  21.862  15.105  1.00  0.090          C  
ATOM   8312  CG  HIS A 541     -13.002  22.450  14.182  1.00  0.090          C  
ATOM   8313  ND1 HIS A 541     -14.012  23.287  14.611  1.00  0.090          N  
ATOM   8314  CD2 HIS A 541     -13.170  22.309  12.848  1.00  0.090          C  
ATOM   8315  CE1 HIS A 541     -14.753  23.628  13.579  1.00  0.090          C  
ATOM   8316  NE2 HIS A 541     -14.259  23.054  12.504  1.00  0.090          N  
ATOM   8317  H   HIS A 541     -10.685  20.578  16.927  1.00  0.070          H  
ATOM   8318  HA  HIS A 541     -13.371  21.196  16.589  1.00  0.080          H  
ATOM   8319 1HB  HIS A 541     -11.596  22.650  15.743  1.00  0.110          H  
ATOM   8320 2HB  HIS A 541     -11.173  21.463  14.515  1.00  0.110          H  
ATOM   8321  HD2 HIS A 541     -12.556  21.713  12.175  1.00  0.110          H  
ATOM   8322  HE1 HIS A 541     -15.620  24.273  13.604  1.00  0.110          H  
ATOM   8323  HE2 HIS A 541     -14.628  23.144  11.568  1.00  0.110          H  
ATOM   8324  N   HIS A 542     -12.526  18.947  14.322  1.00  0.080          N  
ATOM   8325  CA  HIS A 542     -13.123  18.016  13.377  1.00  0.080          C  
ATOM   8326  C   HIS A 542     -13.933  16.970  14.117  1.00  0.060          C  
ATOM   8327  O   HIS A 542     -15.019  16.596  13.672  1.00  0.060          O  
ATOM   8328  CB  HIS A 542     -12.058  17.369  12.538  1.00  0.110          C  
ATOM   8329  CG  HIS A 542     -11.382  18.354  11.688  1.00  0.110          C  
ATOM   8330  ND1 HIS A 542     -12.015  19.152  10.757  1.00  0.110          N  
ATOM   8331  CD2 HIS A 542     -10.126  18.691  11.664  1.00  0.110          C  
ATOM   8332  CE1 HIS A 542     -11.106  19.935  10.206  1.00  0.110          C  
ATOM   8333  NE2 HIS A 542      -9.963  19.666  10.741  1.00  0.110          N  
ATOM   8334  H   HIS A 542     -11.521  18.999  14.416  1.00  0.100          H  
ATOM   8335  HA  HIS A 542     -13.799  18.554  12.713  1.00  0.100          H  
ATOM   8336 1HB  HIS A 542     -11.310  16.916  13.197  1.00  0.130          H  
ATOM   8337 2HB  HIS A 542     -12.473  16.590  11.949  1.00  0.130          H  
ATOM   8338  HD2 HIS A 542      -9.396  18.265  12.273  1.00  0.130          H  
ATOM   8339  HE1 HIS A 542     -11.249  20.683   9.457  1.00  0.130          H  
ATOM   8340  HE2 HIS A 542      -9.080  20.111  10.520  1.00  0.130          H  
ATOM   8341  N   PHE A 543     -13.426  16.521  15.270  1.00  0.050          N  
ATOM   8342  CA  PHE A 543     -14.168  15.590  16.116  1.00  0.040          C  
ATOM   8343  C   PHE A 543     -15.530  16.179  16.493  1.00  0.040          C  
ATOM   8344  O   PHE A 543     -16.556  15.512  16.345  1.00  0.050          O  
ATOM   8345  CB  PHE A 543     -13.358  15.237  17.364  1.00  0.060          C  
ATOM   8346  CG  PHE A 543     -14.106  14.512  18.418  1.00  0.060          C  
ATOM   8347  CD1 PHE A 543     -14.380  13.161  18.344  1.00  0.060          C  
ATOM   8348  CD2 PHE A 543     -14.535  15.220  19.534  1.00  0.060          C  
ATOM   8349  CE1 PHE A 543     -15.072  12.542  19.373  1.00  0.060          C  
ATOM   8350  CE2 PHE A 543     -15.217  14.601  20.535  1.00  0.060          C  
ATOM   8351  CZ  PHE A 543     -15.486  13.271  20.462  1.00  0.060          C  
ATOM   8352  H   PHE A 543     -12.484  16.820  15.547  1.00  0.060          H  
ATOM   8353  HA  PHE A 543     -14.338  14.674  15.554  1.00  0.050          H  
ATOM   8354 1HB  PHE A 543     -12.514  14.624  17.070  1.00  0.070          H  
ATOM   8355 2HB  PHE A 543     -12.954  16.124  17.804  1.00  0.070          H  
ATOM   8356  HD1 PHE A 543     -14.047  12.589  17.480  1.00  0.070          H  
ATOM   8357  HD2 PHE A 543     -14.317  16.286  19.602  1.00  0.070          H  
ATOM   8358  HE1 PHE A 543     -15.289  11.480  19.326  1.00  0.070          H  
ATOM   8359  HE2 PHE A 543     -15.545  15.157  21.387  1.00  0.070          H  
ATOM   8360  HZ  PHE A 543     -16.033  12.794  21.275  1.00  0.070          H  
ATOM   8361  N   ARG A 544     -15.545  17.425  16.981  1.00  0.050          N  
ATOM   8362  CA  ARG A 544     -16.785  18.080  17.396  1.00  0.070          C  
ATOM   8363  C   ARG A 544     -17.783  18.196  16.244  1.00  0.060          C  
ATOM   8364  O   ARG A 544     -18.989  18.055  16.446  1.00  0.060          O  
ATOM   8365  CB  ARG A 544     -16.503  19.459  17.962  1.00  0.090          C  
ATOM   8366  CG  ARG A 544     -15.830  19.459  19.315  1.00  0.090          C  
ATOM   8367  CD  ARG A 544     -15.639  20.839  19.842  1.00  0.090          C  
ATOM   8368  NE  ARG A 544     -14.642  21.602  19.076  1.00  0.090          N  
ATOM   8369  CZ  ARG A 544     -14.438  22.941  19.174  1.00  0.090          C  
ATOM   8370  NH1 ARG A 544     -15.164  23.670  20.008  1.00  0.090          N  
ATOM   8371  NH2 ARG A 544     -13.502  23.540  18.435  1.00  0.090          N  
ATOM   8372  H   ARG A 544     -14.649  17.908  17.075  1.00  0.060          H  
ATOM   8373  HA  ARG A 544     -17.235  17.477  18.183  1.00  0.080          H  
ATOM   8374 1HB  ARG A 544     -15.869  20.011  17.268  1.00  0.110          H  
ATOM   8375 2HB  ARG A 544     -17.440  20.007  18.062  1.00  0.110          H  
ATOM   8376 1HG  ARG A 544     -16.457  18.921  20.010  1.00  0.110          H  
ATOM   8377 2HG  ARG A 544     -14.875  18.960  19.236  1.00  0.110          H  
ATOM   8378 1HD  ARG A 544     -16.594  21.365  19.790  1.00  0.110          H  
ATOM   8379 2HD  ARG A 544     -15.310  20.788  20.878  1.00  0.110          H  
ATOM   8380  HE  ARG A 544     -14.059  21.085  18.435  1.00  0.110          H  
ATOM   8381 1HH1 ARG A 544     -15.897  23.233  20.601  1.00  0.110          H  
ATOM   8382 2HH1 ARG A 544     -15.006  24.661  20.083  1.00  0.110          H  
ATOM   8383 1HH2 ARG A 544     -12.933  23.015  17.780  1.00  0.110          H  
ATOM   8384 2HH2 ARG A 544     -13.354  24.534  18.516  1.00  0.110          H  
ATOM   8385  N   VAL A 545     -17.294  18.458  15.033  1.00  0.060          N  
ATOM   8386  CA  VAL A 545     -18.194  18.523  13.893  1.00  0.050          C  
ATOM   8387  C   VAL A 545     -18.727  17.136  13.539  1.00  0.050          C  
ATOM   8388  O   VAL A 545     -19.936  16.963  13.356  1.00  0.060          O  
ATOM   8389  CB  VAL A 545     -17.506  19.118  12.644  1.00  0.070          C  
ATOM   8390  CG1 VAL A 545     -18.454  18.995  11.409  1.00  0.070          C  
ATOM   8391  CG2 VAL A 545     -17.148  20.583  12.911  1.00  0.070          C  
ATOM   8392  H   VAL A 545     -16.291  18.658  14.942  1.00  0.070          H  
ATOM   8393  HA  VAL A 545     -19.036  19.159  14.159  1.00  0.060          H  
ATOM   8394  HB  VAL A 545     -16.591  18.557  12.430  1.00  0.090          H  
ATOM   8395 1HG1 VAL A 545     -17.974  19.410  10.545  1.00  0.090          H  
ATOM   8396 2HG1 VAL A 545     -18.693  17.954  11.204  1.00  0.090          H  
ATOM   8397 3HG1 VAL A 545     -19.374  19.540  11.599  1.00  0.090          H  
ATOM   8398 1HG2 VAL A 545     -16.652  21.004  12.037  1.00  0.090          H  
ATOM   8399 2HG2 VAL A 545     -18.045  21.138  13.120  1.00  0.090          H  
ATOM   8400 3HG2 VAL A 545     -16.482  20.653  13.763  1.00  0.090          H  
ATOM   8401  N   ALA A 546     -17.822  16.145  13.432  1.00  0.040          N  
ATOM   8402  CA  ALA A 546     -18.161  14.768  13.067  1.00  0.050          C  
ATOM   8403  C   ALA A 546     -19.137  14.158  14.067  1.00  0.060          C  
ATOM   8404  O   ALA A 546     -20.057  13.420  13.696  1.00  0.070          O  
ATOM   8405  CB  ALA A 546     -16.900  13.923  12.986  1.00  0.070          C  
ATOM   8406  H   ALA A 546     -16.838  16.364  13.607  1.00  0.050          H  
ATOM   8407  HA  ALA A 546     -18.631  14.784  12.088  1.00  0.060          H  
ATOM   8408 1HB  ALA A 546     -17.157  12.908  12.687  1.00  0.080          H  
ATOM   8409 2HB  ALA A 546     -16.219  14.361  12.255  1.00  0.080          H  
ATOM   8410 3HB  ALA A 546     -16.416  13.908  13.966  1.00  0.080          H  
ATOM   8411  N   ARG A 547     -18.988  14.535  15.332  1.00  0.070          N  
ATOM   8412  CA  ARG A 547     -19.825  14.080  16.426  1.00  0.100          C  
ATOM   8413  C   ARG A 547     -21.298  14.376  16.168  1.00  0.110          C  
ATOM   8414  O   ARG A 547     -22.171  13.733  16.750  1.00  0.190          O  
ATOM   8415  CB  ARG A 547     -19.346  14.686  17.736  1.00  0.130          C  
ATOM   8416  CG  ARG A 547     -20.068  14.198  18.966  1.00  0.130          C  
ATOM   8417  CD  ARG A 547     -19.406  14.626  20.229  1.00  0.130          C  
ATOM   8418  NE  ARG A 547     -20.058  13.993  21.368  1.00  0.130          N  
ATOM   8419  CZ  ARG A 547     -21.118  14.454  22.062  1.00  0.130          C  
ATOM   8420  NH1 ARG A 547     -21.645  15.640  21.781  1.00  0.130          N  
ATOM   8421  NH2 ARG A 547     -21.650  13.710  23.046  1.00  0.130          N  
ATOM   8422  H   ARG A 547     -18.190  15.129  15.575  1.00  0.080          H  
ATOM   8423  HA  ARG A 547     -19.722  13.005  16.510  1.00  0.120          H  
ATOM   8424 1HB  ARG A 547     -18.290  14.459  17.874  1.00  0.150          H  
ATOM   8425 2HB  ARG A 547     -19.448  15.770  17.697  1.00  0.150          H  
ATOM   8426 1HG  ARG A 547     -21.077  14.612  18.972  1.00  0.150          H  
ATOM   8427 2HG  ARG A 547     -20.131  13.127  18.961  1.00  0.150          H  
ATOM   8428 1HD  ARG A 547     -18.366  14.297  20.215  1.00  0.150          H  
ATOM   8429 2HD  ARG A 547     -19.441  15.704  20.343  1.00  0.150          H  
ATOM   8430  HE  ARG A 547     -19.659  13.097  21.659  1.00  0.150          H  
ATOM   8431 1HH1 ARG A 547     -21.232  16.250  21.058  1.00  0.150          H  
ATOM   8432 2HH1 ARG A 547     -22.436  15.984  22.301  1.00  0.150          H  
ATOM   8433 1HH2 ARG A 547     -21.282  12.760  23.277  1.00  0.150          H  
ATOM   8434 2HH2 ARG A 547     -22.455  14.053  23.540  1.00  0.150          H  
ATOM   8435  N   LYS A 548     -21.587  15.443  15.415  1.00  0.100          N  
ATOM   8436  CA  LYS A 548     -22.958  15.799  15.113  1.00  0.100          C  
ATOM   8437  C   LYS A 548     -23.292  15.339  13.694  1.00  0.100          C  
ATOM   8438  O   LYS A 548     -24.327  14.726  13.451  1.00  0.120          O  
ATOM   8439  CB  LYS A 548     -23.143  17.315  15.197  1.00  0.140          C  
ATOM   8440  CG  LYS A 548     -22.853  17.949  16.573  1.00  0.140          C  
ATOM   8441  CD  LYS A 548     -23.733  17.426  17.731  1.00  0.140          C  
ATOM   8442  CE  LYS A 548     -25.205  17.753  17.554  1.00  0.140          C  
ATOM   8443  NZ  LYS A 548     -25.499  19.167  17.560  1.00  0.140          N  
ATOM   8444  H   LYS A 548     -20.838  15.950  14.944  1.00  0.120          H  
ATOM   8445  HA  LYS A 548     -23.629  15.287  15.797  1.00  0.120          H  
ATOM   8446 1HB  LYS A 548     -22.444  17.783  14.498  1.00  0.170          H  
ATOM   8447 2HB  LYS A 548     -24.142  17.587  14.866  1.00  0.170          H  
ATOM   8448 1HG  LYS A 548     -21.814  17.716  16.822  1.00  0.170          H  
ATOM   8449 2HG  LYS A 548     -22.946  19.031  16.501  1.00  0.170          H  
ATOM   8450 1HD  LYS A 548     -23.609  16.350  17.841  1.00  0.170          H  
ATOM   8451 2HD  LYS A 548     -23.402  17.891  18.657  1.00  0.170          H  
ATOM   8452 1HE  LYS A 548     -25.550  17.323  16.621  1.00  0.170          H  
ATOM   8453 2HE  LYS A 548     -25.745  17.327  18.355  1.00  0.170          H  
ATOM   8454 1HZ  LYS A 548     -26.503  19.296  17.423  1.00  0.170          H  
ATOM   8455 2HZ  LYS A 548     -25.238  19.615  18.436  1.00  0.170          H  
ATOM   8456 3HZ  LYS A 548     -25.032  19.616  16.801  1.00  0.170          H  
ATOM   8457  N   ALA A 549     -22.373  15.583  12.753  1.00  0.100          N  
ATOM   8458  CA  ALA A 549     -22.604  15.288  11.340  1.00  0.110          C  
ATOM   8459  C   ALA A 549     -22.880  13.807  11.093  1.00  0.090          C  
ATOM   8460  O   ALA A 549     -23.656  13.438  10.207  1.00  0.100          O  
ATOM   8461  CB  ALA A 549     -21.427  15.753  10.522  1.00  0.150          C  
ATOM   8462  H   ALA A 549     -21.505  16.055  13.012  1.00  0.120          H  
ATOM   8463  HA  ALA A 549     -23.474  15.849  11.028  1.00  0.130          H  
ATOM   8464 1HB  ALA A 549     -21.648  15.580   9.486  1.00  0.180          H  
ATOM   8465 2HB  ALA A 549     -21.269  16.815  10.691  1.00  0.180          H  
ATOM   8466 3HB  ALA A 549     -20.540  15.207  10.814  1.00  0.180          H  
ATOM   8467  N   GLY A 550     -22.233  12.942  11.874  1.00  0.080          N  
ATOM   8468  CA  GLY A 550     -22.369  11.498  11.759  1.00  0.070          C  
ATOM   8469  C   GLY A 550     -23.775  10.997  12.087  1.00  0.090          C  
ATOM   8470  O   GLY A 550     -24.106   9.844  11.817  1.00  0.090          O  
ATOM   8471  H   GLY A 550     -21.567  13.284  12.573  1.00  0.100          H  
ATOM   8472 1HA  GLY A 550     -22.096  11.192  10.752  1.00  0.080          H  
ATOM   8473 2HA  GLY A 550     -21.655  11.028  12.434  1.00  0.080          H  
ATOM   8474  N   LEU A 551     -24.594  11.838  12.711  1.00  0.100          N  
ATOM   8475  CA  LEU A 551     -25.957  11.495  13.069  1.00  0.120          C  
ATOM   8476  C   LEU A 551     -26.977  11.903  12.027  1.00  0.130          C  
ATOM   8477  O   LEU A 551     -28.176  11.665  12.213  1.00  0.150          O  
ATOM   8478  CB  LEU A 551     -26.311  12.178  14.386  1.00  0.160          C  
ATOM   8479  CG  LEU A 551     -25.537  11.731  15.619  1.00  0.160          C  
ATOM   8480  CD1 LEU A 551     -25.838  12.654  16.719  1.00  0.160          C  
ATOM   8481  CD2 LEU A 551     -26.005  10.331  16.037  1.00  0.160          C  
ATOM   8482  H   LEU A 551     -24.278  12.790  12.920  1.00  0.120          H  
ATOM   8483  HA  LEU A 551     -26.012  10.423  13.189  1.00  0.140          H  
ATOM   8484 1HB  LEU A 551     -26.156  13.249  14.266  1.00  0.190          H  
ATOM   8485 2HB  LEU A 551     -27.369  12.015  14.582  1.00  0.190          H  
ATOM   8486  HG  LEU A 551     -24.462  11.745  15.424  1.00  0.190          H  
ATOM   8487 1HD1 LEU A 551     -25.299  12.344  17.616  1.00  0.190          H  
ATOM   8488 2HD1 LEU A 551     -25.521  13.658  16.433  1.00  0.190          H  
ATOM   8489 3HD1 LEU A 551     -26.904  12.644  16.910  1.00  0.190          H  
ATOM   8490 1HD2 LEU A 551     -25.485  10.048  16.935  1.00  0.190          H  
ATOM   8491 2HD2 LEU A 551     -27.076  10.359  16.238  1.00  0.190          H  
ATOM   8492 3HD2 LEU A 551     -25.802   9.604  15.258  1.00  0.190          H  
ATOM   8493  N   ILE A 552     -26.540  12.528  10.943  1.00  0.120          N  
ATOM   8494  CA  ILE A 552     -27.515  13.010   9.999  1.00  0.150          C  
ATOM   8495  C   ILE A 552     -27.615  12.104   8.792  1.00  0.150          C  
ATOM   8496  O   ILE A 552     -26.739  12.091   7.926  1.00  0.170          O  
ATOM   8497  CB  ILE A 552     -27.136  14.422   9.587  1.00  0.200          C  
ATOM   8498  CG1 ILE A 552     -27.047  15.291  10.904  1.00  0.200          C  
ATOM   8499  CG2 ILE A 552     -28.196  14.942   8.585  1.00  0.200          C  
ATOM   8500  CD1 ILE A 552     -26.437  16.637  10.744  1.00  0.200          C  
ATOM   8501  H   ILE A 552     -25.537  12.693  10.789  1.00  0.140          H  
ATOM   8502  HA  ILE A 552     -28.490  13.043  10.483  1.00  0.180          H  
ATOM   8503  HB  ILE A 552     -26.148  14.420   9.130  1.00  0.240          H  
ATOM   8504 1HG1 ILE A 552     -28.042  15.398  11.333  1.00  0.240          H  
ATOM   8505 2HG1 ILE A 552     -26.419  14.768  11.621  1.00  0.240          H  
ATOM   8506 1HG2 ILE A 552     -27.963  15.908   8.279  1.00  0.240          H  
ATOM   8507 2HG2 ILE A 552     -28.224  14.304   7.696  1.00  0.240          H  
ATOM   8508 3HG2 ILE A 552     -29.168  14.936   9.063  1.00  0.240          H  
ATOM   8509 1HD1 ILE A 552     -26.395  17.121  11.717  1.00  0.240          H  
ATOM   8510 2HD1 ILE A 552     -25.442  16.543  10.345  1.00  0.240          H  
ATOM   8511 3HD1 ILE A 552     -27.022  17.212  10.094  1.00  0.240          H  
ATOM   8512  N   GLU A 553     -28.738  11.415   8.696  1.00  0.160          N  
ATOM   8513  CA  GLU A 553     -28.935  10.448   7.641  1.00  0.190          C  
ATOM   8514  C   GLU A 553     -28.742  11.042   6.268  1.00  0.160          C  
ATOM   8515  O   GLU A 553     -29.343  12.059   5.920  1.00  0.170          O  
ATOM   8516  CB  GLU A 553     -30.344   9.867   7.730  1.00  0.250          C  
ATOM   8517  CG  GLU A 553     -30.641   8.787   6.714  1.00  0.250          C  
ATOM   8518  CD  GLU A 553     -32.015   8.281   6.819  1.00  0.250          C  
ATOM   8519  OE1 GLU A 553     -32.760   8.807   7.610  1.00  0.250          O  
ATOM   8520  OE2 GLU A 553     -32.339   7.371   6.104  1.00  0.250          O  
ATOM   8521  H   GLU A 553     -29.436  11.520   9.422  1.00  0.190          H  
ATOM   8522  HA  GLU A 553     -28.207   9.650   7.758  1.00  0.230          H  
ATOM   8523 1HB  GLU A 553     -30.495   9.440   8.723  1.00  0.300          H  
ATOM   8524 2HB  GLU A 553     -31.074  10.665   7.599  1.00  0.300          H  
ATOM   8525 1HG  GLU A 553     -30.504   9.183   5.710  1.00  0.300          H  
ATOM   8526 2HG  GLU A 553     -29.939   7.964   6.850  1.00  0.300          H  
ATOM   8527  N   GLY A 554     -27.914  10.375   5.474  1.00  0.170          N  
ATOM   8528  CA  GLY A 554     -27.659  10.794   4.094  1.00  0.170          C  
ATOM   8529  C   GLY A 554     -26.591  11.885   3.929  1.00  0.130          C  
ATOM   8530  O   GLY A 554     -26.262  12.251   2.795  1.00  0.150          O  
ATOM   8531  H   GLY A 554     -27.443   9.543   5.858  1.00  0.200          H  
ATOM   8532 1HA  GLY A 554     -27.362   9.919   3.518  1.00  0.200          H  
ATOM   8533 2HA  GLY A 554     -28.594  11.145   3.660  1.00  0.200          H  
ATOM   8534  N   ALA A 555     -26.052  12.381   5.041  1.00  0.100          N  
ATOM   8535  CA  ALA A 555     -25.024  13.412   5.032  1.00  0.100          C  
ATOM   8536  C   ALA A 555     -23.721  12.810   4.548  1.00  0.100          C  
ATOM   8537  O   ALA A 555     -23.549  11.591   4.547  1.00  0.170          O  
ATOM   8538  CB  ALA A 555     -24.838  14.034   6.411  1.00  0.140          C  
ATOM   8539  H   ALA A 555     -26.401  12.064   5.951  1.00  0.120          H  
ATOM   8540  HA  ALA A 555     -25.327  14.195   4.336  1.00  0.120          H  
ATOM   8541 1HB  ALA A 555     -24.075  14.810   6.360  1.00  0.170          H  
ATOM   8542 2HB  ALA A 555     -25.784  14.473   6.722  1.00  0.170          H  
ATOM   8543 3HB  ALA A 555     -24.537  13.272   7.129  1.00  0.170          H  
ATOM   8544  N   ASN A 556     -22.820  13.661   4.081  1.00  0.090          N  
ATOM   8545  CA  ASN A 556     -21.482  13.235   3.628  1.00  0.100          C  
ATOM   8546  C   ASN A 556     -20.412  14.082   4.321  1.00  0.160          C  
ATOM   8547  O   ASN A 556     -20.396  15.297   4.152  1.00  0.310          O  
ATOM   8548  CB  ASN A 556     -21.396  13.308   2.106  1.00  0.140          C  
ATOM   8549  CG  ASN A 556     -22.273  12.266   1.433  1.00  0.140          C  
ATOM   8550  OD1 ASN A 556     -21.840  11.126   1.226  1.00  0.140          O  
ATOM   8551  ND2 ASN A 556     -23.496  12.618   1.124  1.00  0.140          N  
ATOM   8552  H   ASN A 556     -23.091  14.652   4.072  1.00  0.110          H  
ATOM   8553  HA  ASN A 556     -21.317  12.201   3.932  1.00  0.120          H  
ATOM   8554 1HB  ASN A 556     -21.702  14.284   1.751  1.00  0.160          H  
ATOM   8555 2HB  ASN A 556     -20.364  13.153   1.787  1.00  0.160          H  
ATOM   8556 1HD2 ASN A 556     -24.126  11.956   0.723  1.00  0.160          H  
ATOM   8557 2HD2 ASN A 556     -23.821  13.537   1.327  1.00  0.160          H  
ATOM   8558  N   VAL A 557     -19.540  13.472   5.131  1.00  0.060          N  
ATOM   8559  CA  VAL A 557     -18.579  14.263   5.907  1.00  0.050          C  
ATOM   8560  C   VAL A 557     -17.144  14.236   5.398  1.00  0.060          C  
ATOM   8561  O   VAL A 557     -16.528  13.173   5.285  1.00  0.080          O  
ATOM   8562  CB  VAL A 557     -18.615  13.762   7.366  1.00  0.070          C  
ATOM   8563  CG1 VAL A 557     -17.578  14.485   8.268  1.00  0.070          C  
ATOM   8564  CG2 VAL A 557     -19.998  14.002   7.888  1.00  0.070          C  
ATOM   8565  H   VAL A 557     -19.512  12.446   5.223  1.00  0.070          H  
ATOM   8566  HA  VAL A 557     -18.911  15.301   5.897  1.00  0.060          H  
ATOM   8567  HB  VAL A 557     -18.396  12.698   7.378  1.00  0.090          H  
ATOM   8568 1HG1 VAL A 557     -17.653  14.097   9.284  1.00  0.090          H  
ATOM   8569 2HG1 VAL A 557     -16.566  14.308   7.893  1.00  0.090          H  
ATOM   8570 3HG1 VAL A 557     -17.779  15.558   8.273  1.00  0.090          H  
ATOM   8571 1HG2 VAL A 557     -20.076  13.632   8.908  1.00  0.090          H  
ATOM   8572 2HG2 VAL A 557     -20.191  15.060   7.860  1.00  0.090          H  
ATOM   8573 3HG2 VAL A 557     -20.716  13.502   7.269  1.00  0.090          H  
ATOM   8574  N   THR A 558     -16.615  15.422   5.108  1.00  0.060          N  
ATOM   8575  CA  THR A 558     -15.242  15.541   4.642  1.00  0.070          C  
ATOM   8576  C   THR A 558     -14.455  16.429   5.600  1.00  0.060          C  
ATOM   8577  O   THR A 558     -14.874  17.548   5.921  1.00  0.080          O  
ATOM   8578  CB  THR A 558     -15.170  16.085   3.191  1.00  0.090          C  
ATOM   8579  OG1 THR A 558     -15.869  15.173   2.301  1.00  0.090          O  
ATOM   8580  CG2 THR A 558     -13.715  16.210   2.740  1.00  0.090          C  
ATOM   8581  H   THR A 558     -17.190  16.266   5.224  1.00  0.070          H  
ATOM   8582  HA  THR A 558     -14.782  14.557   4.648  1.00  0.080          H  
ATOM   8583  HB  THR A 558     -15.643  17.056   3.145  1.00  0.110          H  
ATOM   8584  HG1 THR A 558     -16.816  15.248   2.468  1.00  0.110          H  
ATOM   8585 1HG2 THR A 558     -13.693  16.576   1.722  1.00  0.110          H  
ATOM   8586 2HG2 THR A 558     -13.169  16.901   3.382  1.00  0.110          H  
ATOM   8587 3HG2 THR A 558     -13.242  15.226   2.784  1.00  0.110          H  
ATOM   8588  N   LEU A 559     -13.331  15.911   6.084  1.00  0.070          N  
ATOM   8589  CA  LEU A 559     -12.490  16.660   7.006  1.00  0.070          C  
ATOM   8590  C   LEU A 559     -11.314  17.203   6.211  1.00  0.080          C  
ATOM   8591  O   LEU A 559     -10.794  16.519   5.327  1.00  0.100          O  
ATOM   8592  CB  LEU A 559     -11.999  15.746   8.145  1.00  0.100          C  
ATOM   8593  CG  LEU A 559     -13.116  14.951   8.953  1.00  0.100          C  
ATOM   8594  CD1 LEU A 559     -12.427  14.112  10.056  1.00  0.100          C  
ATOM   8595  CD2 LEU A 559     -14.185  15.912   9.518  1.00  0.100          C  
ATOM   8596  H   LEU A 559     -13.068  14.963   5.800  1.00  0.080          H  
ATOM   8597  HA  LEU A 559     -13.038  17.507   7.416  1.00  0.080          H  
ATOM   8598 1HB  LEU A 559     -11.312  15.007   7.723  1.00  0.120          H  
ATOM   8599 2HB  LEU A 559     -11.445  16.359   8.860  1.00  0.120          H  
ATOM   8600  HG  LEU A 559     -13.611  14.244   8.278  1.00  0.120          H  
ATOM   8601 1HD1 LEU A 559     -13.176  13.531  10.596  1.00  0.120          H  
ATOM   8602 2HD1 LEU A 559     -11.711  13.434   9.597  1.00  0.120          H  
ATOM   8603 3HD1 LEU A 559     -11.905  14.756  10.748  1.00  0.120          H  
ATOM   8604 1HD2 LEU A 559     -14.940  15.339  10.058  1.00  0.120          H  
ATOM   8605 2HD2 LEU A 559     -13.743  16.630  10.183  1.00  0.120          H  
ATOM   8606 3HD2 LEU A 559     -14.666  16.442   8.700  1.00  0.120          H  
ATOM   8607  N   VAL A 560     -10.890  18.418   6.507  1.00  0.080          N  
ATOM   8608  CA  VAL A 560      -9.785  19.022   5.773  1.00  0.090          C  
ATOM   8609  C   VAL A 560      -8.622  19.445   6.673  1.00  0.110          C  
ATOM   8610  O   VAL A 560      -8.822  20.053   7.725  1.00  0.150          O  
ATOM   8611  CB  VAL A 560     -10.335  20.209   4.959  1.00  0.120          C  
ATOM   8612  CG1 VAL A 560      -9.225  20.906   4.177  1.00  0.120          C  
ATOM   8613  CG2 VAL A 560     -11.464  19.691   4.012  1.00  0.120          C  
ATOM   8614  H   VAL A 560     -11.391  18.958   7.216  1.00  0.100          H  
ATOM   8615  HA  VAL A 560      -9.408  18.288   5.070  1.00  0.110          H  
ATOM   8616  HB  VAL A 560     -10.737  20.923   5.632  1.00  0.150          H  
ATOM   8617 1HG1 VAL A 560      -9.639  21.744   3.629  1.00  0.150          H  
ATOM   8618 2HG1 VAL A 560      -8.464  21.275   4.856  1.00  0.150          H  
ATOM   8619 3HG1 VAL A 560      -8.772  20.198   3.479  1.00  0.150          H  
ATOM   8620 1HG2 VAL A 560     -11.879  20.509   3.449  1.00  0.150          H  
ATOM   8621 2HG2 VAL A 560     -11.055  18.960   3.337  1.00  0.150          H  
ATOM   8622 3HG2 VAL A 560     -12.260  19.236   4.595  1.00  0.150          H  
ATOM   8623  N   THR A 561      -7.408  19.054   6.276  1.00  0.110          N  
ATOM   8624  CA  THR A 561      -6.203  19.390   7.043  1.00  0.120          C  
ATOM   8625  C   THR A 561      -5.717  20.761   6.581  1.00  0.100          C  
ATOM   8626  O   THR A 561      -6.067  21.190   5.486  1.00  0.190          O  
ATOM   8627  CB  THR A 561      -5.094  18.365   6.780  1.00  0.160          C  
ATOM   8628  OG1 THR A 561      -4.655  18.477   5.434  1.00  0.160          O  
ATOM   8629  CG2 THR A 561      -5.643  17.025   6.996  1.00  0.160          C  
ATOM   8630  H   THR A 561      -7.351  18.532   5.391  1.00  0.130          H  
ATOM   8631  HA  THR A 561      -6.451  19.417   8.104  1.00  0.140          H  
ATOM   8632  HB  THR A 561      -4.268  18.480   7.432  1.00  0.200          H  
ATOM   8633  HG1 THR A 561      -3.874  17.909   5.337  1.00  0.200          H  
ATOM   8634 1HG2 THR A 561      -4.878  16.310   6.815  1.00  0.200          H  
ATOM   8635 2HG2 THR A 561      -5.973  16.936   7.988  1.00  0.200          H  
ATOM   8636 3HG2 THR A 561      -6.476  16.838   6.320  1.00  0.200          H  
ATOM   8637  N   PRO A 562      -4.872  21.469   7.341  1.00  0.090          N  
ATOM   8638  CA  PRO A 562      -4.332  22.750   6.953  1.00  0.120          C  
ATOM   8639  C   PRO A 562      -3.249  22.685   5.863  1.00  0.060          C  
ATOM   8640  O   PRO A 562      -2.527  21.684   5.778  1.00  0.100          O  
ATOM   8641  CB  PRO A 562      -3.745  23.251   8.272  1.00  0.180          C  
ATOM   8642  CG  PRO A 562      -3.418  21.992   9.034  1.00  0.180          C  
ATOM   8643  CD  PRO A 562      -4.484  21.024   8.680  1.00  0.180          C  
ATOM   8644  HA  PRO A 562      -5.195  23.360   6.669  1.00  0.140          H  
ATOM   8645 1HB  PRO A 562      -2.855  23.871   8.061  1.00  0.220          H  
ATOM   8646 2HB  PRO A 562      -4.466  23.895   8.801  1.00  0.220          H  
ATOM   8647 1HG  PRO A 562      -2.435  21.618   8.743  1.00  0.220          H  
ATOM   8648 2HG  PRO A 562      -3.390  22.183  10.102  1.00  0.220          H  
ATOM   8649 1HD  PRO A 562      -4.022  20.069   8.703  1.00  0.220          H  
ATOM   8650 2HD  PRO A 562      -5.337  21.085   9.365  1.00  0.220          H  
ATOM   8651  N   PRO A 563      -3.140  23.742   5.037  1.00  0.080          N  
ATOM   8652  CA  PRO A 563      -2.103  24.071   4.084  1.00  0.100          C  
ATOM   8653  C   PRO A 563      -1.001  24.792   4.796  1.00  0.110          C  
ATOM   8654  O   PRO A 563      -1.182  25.205   5.944  1.00  0.140          O  
ATOM   8655  CB  PRO A 563      -2.791  25.030   3.128  1.00  0.150          C  
ATOM   8656  CG  PRO A 563      -3.702  25.783   4.002  1.00  0.150          C  
ATOM   8657  CD  PRO A 563      -4.202  24.765   5.037  1.00  0.150          C  
ATOM   8658  HA  PRO A 563      -1.737  23.165   3.577  1.00  0.120          H  
ATOM   8659 1HB  PRO A 563      -2.031  25.685   2.659  1.00  0.180          H  
ATOM   8660 2HB  PRO A 563      -3.279  24.499   2.317  1.00  0.180          H  
ATOM   8661 1HG  PRO A 563      -3.175  26.636   4.468  1.00  0.180          H  
ATOM   8662 2HG  PRO A 563      -4.497  26.204   3.386  1.00  0.180          H  
ATOM   8663 1HD  PRO A 563      -4.260  25.271   6.016  1.00  0.180          H  
ATOM   8664 2HD  PRO A 563      -5.156  24.350   4.713  1.00  0.180          H  
ATOM   8665  N   THR A 564       0.077  25.056   4.085  1.00  0.170          N  
ATOM   8666  CA  THR A 564       1.102  25.949   4.592  1.00  0.280          C  
ATOM   8667  C   THR A 564       1.117  27.184   3.706  1.00  0.300          C  
ATOM   8668  O   THR A 564       0.608  27.141   2.578  1.00  0.350          O  
ATOM   8669  CB  THR A 564       2.484  25.297   4.537  1.00  0.350          C  
ATOM   8670  OG1 THR A 564       2.860  25.098   3.172  1.00  0.350          O  
ATOM   8671  CG2 THR A 564       2.429  23.957   5.198  1.00  0.350          C  
ATOM   8672  H   THR A 564       0.196  24.641   3.166  1.00  0.200          H  
ATOM   8673  HA  THR A 564       0.859  26.246   5.609  1.00  0.340          H  
ATOM   8674  HB  THR A 564       3.223  25.930   5.034  1.00  0.420          H  
ATOM   8675  HG1 THR A 564       3.093  25.952   2.762  1.00  0.420          H  
ATOM   8676 1HG2 THR A 564       3.401  23.544   5.104  1.00  0.420          H  
ATOM   8677 2HG2 THR A 564       2.151  24.060   6.245  1.00  0.420          H  
ATOM   8678 3HG2 THR A 564       1.710  23.311   4.698  1.00  0.420          H  
ATOM   8679  N   SER A 565       1.713  28.278   4.176  1.00  0.290          N  
ATOM   8680  CA  SER A 565       1.834  29.456   3.318  1.00  0.300          C  
ATOM   8681  C   SER A 565       2.734  29.154   2.127  1.00  0.290          C  
ATOM   8682  O   SER A 565       3.706  28.392   2.244  1.00  0.260          O  
ATOM   8683  CB  SER A 565       2.352  30.657   4.090  1.00  0.420          C  
ATOM   8684  OG  SER A 565       1.413  31.115   5.030  1.00  0.420          O  
ATOM   8685  H   SER A 565       2.109  28.277   5.132  1.00  0.350          H  
ATOM   8686  HA  SER A 565       0.844  29.706   2.938  1.00  0.360          H  
ATOM   8687 1HB  SER A 565       3.258  30.378   4.606  1.00  0.500          H  
ATOM   8688 2HB  SER A 565       2.607  31.457   3.394  1.00  0.500          H  
ATOM   8689  HG  SER A 565       1.868  31.772   5.563  1.00  0.500          H  
ATOM   8690  N   ALA A 566       2.421  29.726   0.966  1.00  0.310          N  
ATOM   8691  CA  ALA A 566       3.297  29.498  -0.167  1.00  0.320          C  
ATOM   8692  C   ALA A 566       4.658  30.051   0.173  1.00  0.320          C  
ATOM   8693  O   ALA A 566       4.767  31.118   0.778  1.00  0.320          O  
ATOM   8694  CB  ALA A 566       2.763  30.135  -1.438  1.00  0.440          C  
ATOM   8695  H   ALA A 566       1.606  30.318   0.882  1.00  0.370          H  
ATOM   8696  HA  ALA A 566       3.388  28.422  -0.325  1.00  0.380          H  
ATOM   8697 1HB  ALA A 566       3.447  29.933  -2.266  1.00  0.530          H  
ATOM   8698 2HB  ALA A 566       1.782  29.720  -1.677  1.00  0.530          H  
ATOM   8699 3HB  ALA A 566       2.671  31.211  -1.304  1.00  0.530          H  
ATOM   8700  N   ARG A 567       5.690  29.333  -0.250  1.00  0.310          N  
ATOM   8701  CA  ARG A 567       7.094  29.691  -0.082  1.00  0.320          C  
ATOM   8702  C   ARG A 567       7.561  29.738   1.382  1.00  0.290          C  
ATOM   8703  O   ARG A 567       8.645  30.250   1.673  1.00  0.290          O  
ATOM   8704  CB  ARG A 567       7.357  31.027  -0.760  1.00  0.440          C  
ATOM   8705  CG  ARG A 567       6.969  31.040  -2.239  1.00  0.440          C  
ATOM   8706  CD  ARG A 567       7.269  32.312  -2.892  1.00  0.440          C  
ATOM   8707  NE  ARG A 567       6.797  32.311  -4.269  1.00  0.440          N  
ATOM   8708  CZ  ARG A 567       6.835  33.348  -5.121  1.00  0.440          C  
ATOM   8709  NH1 ARG A 567       7.345  34.515  -4.773  1.00  0.440          N  
ATOM   8710  NH2 ARG A 567       6.336  33.154  -6.319  1.00  0.440          N  
ATOM   8711  H   ARG A 567       5.484  28.463  -0.726  1.00  0.370          H  
ATOM   8712  HA  ARG A 567       7.689  28.935  -0.594  1.00  0.380          H  
ATOM   8713 1HB  ARG A 567       6.837  31.834  -0.256  1.00  0.530          H  
ATOM   8714 2HB  ARG A 567       8.422  31.250  -0.705  1.00  0.530          H  
ATOM   8715 1HG  ARG A 567       7.507  30.253  -2.764  1.00  0.530          H  
ATOM   8716 2HG  ARG A 567       5.900  30.870  -2.343  1.00  0.530          H  
ATOM   8717 1HD  ARG A 567       6.769  33.117  -2.354  1.00  0.530          H  
ATOM   8718 2HD  ARG A 567       8.345  32.476  -2.893  1.00  0.530          H  
ATOM   8719  HE  ARG A 567       6.376  31.442  -4.649  1.00  0.530          H  
ATOM   8720 1HH1 ARG A 567       7.722  34.648  -3.849  1.00  0.530          H  
ATOM   8721 2HH1 ARG A 567       7.358  35.277  -5.435  1.00  0.530          H  
ATOM   8722 1HH2 ARG A 567       5.944  32.220  -6.518  1.00  0.530          H  
ATOM   8723 2HH2 ARG A 567       6.331  33.887  -7.008  1.00  0.530          H  
ATOM   8724  N   SER A 568       6.780  29.159   2.293  1.00  0.270          N  
ATOM   8725  CA  SER A 568       7.206  29.041   3.673  1.00  0.250          C  
ATOM   8726  C   SER A 568       8.221  27.933   3.825  1.00  0.240          C  
ATOM   8727  O   SER A 568       8.067  26.849   3.256  1.00  0.320          O  
ATOM   8728  CB  SER A 568       6.049  28.749   4.584  1.00  0.360          C  
ATOM   8729  OG  SER A 568       6.510  28.459   5.881  1.00  0.360          O  
ATOM   8730  H   SER A 568       5.858  28.799   2.031  1.00  0.320          H  
ATOM   8731  HA  SER A 568       7.669  29.980   3.976  1.00  0.300          H  
ATOM   8732 1HB  SER A 568       5.397  29.608   4.612  1.00  0.430          H  
ATOM   8733 2HB  SER A 568       5.471  27.908   4.198  1.00  0.430          H  
ATOM   8734  HG  SER A 568       5.697  28.347   6.413  1.00  0.430          H  
ATOM   8735  N   THR A 569       9.250  28.191   4.618  1.00  0.220          N  
ATOM   8736  CA  THR A 569      10.273  27.202   4.915  1.00  0.210          C  
ATOM   8737  C   THR A 569      10.269  26.920   6.406  1.00  0.230          C  
ATOM   8738  O   THR A 569      11.254  26.434   6.965  1.00  0.670          O  
ATOM   8739  CB  THR A 569      11.666  27.686   4.486  1.00  0.300          C  
ATOM   8740  OG1 THR A 569      11.984  28.901   5.180  1.00  0.300          O  
ATOM   8741  CG2 THR A 569      11.662  27.949   2.984  1.00  0.300          C  
ATOM   8742  H   THR A 569       9.337  29.112   5.026  1.00  0.260          H  
ATOM   8743  HA  THR A 569      10.041  26.276   4.389  1.00  0.250          H  
ATOM   8744  HB  THR A 569      12.412  26.927   4.722  1.00  0.360          H  
ATOM   8745  HG1 THR A 569      12.186  28.690   6.103  1.00  0.360          H  
ATOM   8746 1HG2 THR A 569      12.645  28.294   2.674  1.00  0.360          H  
ATOM   8747 2HG2 THR A 569      11.416  27.028   2.457  1.00  0.360          H  
ATOM   8748 3HG2 THR A 569      10.921  28.711   2.743  1.00  0.360          H  
ATOM   8749  N   SER A 570       9.180  27.307   7.055  1.00  0.370          N  
ATOM   8750  CA  SER A 570       9.006  27.165   8.492  1.00  0.320          C  
ATOM   8751  C   SER A 570       8.515  25.791   8.920  1.00  0.260          C  
ATOM   8752  O   SER A 570       8.125  24.936   8.111  1.00  0.320          O  
ATOM   8753  CB  SER A 570       8.023  28.182   9.011  1.00  0.470          C  
ATOM   8754  OG  SER A 570       6.720  27.838   8.661  1.00  0.470          O  
ATOM   8755  H   SER A 570       8.404  27.696   6.518  1.00  0.440          H  
ATOM   8756  HA  SER A 570       9.969  27.342   8.976  1.00  0.380          H  
ATOM   8757 1HB  SER A 570       8.110  28.262  10.097  1.00  0.560          H  
ATOM   8758 2HB  SER A 570       8.265  29.155   8.594  1.00  0.560          H  
ATOM   8759  HG  SER A 570       6.175  28.608   8.878  1.00  0.560          H  
ATOM   8760  N   GLU A 571       8.467  25.647  10.234  1.00  0.220          N  
ATOM   8761  CA  GLU A 571       8.024  24.509  11.026  1.00  0.150          C  
ATOM   8762  C   GLU A 571       6.562  24.137  10.728  1.00  0.110          C  
ATOM   8763  O   GLU A 571       6.103  23.037  11.061  1.00  0.120          O  
ATOM   8764  CB  GLU A 571       8.205  24.868  12.505  1.00  0.240          C  
ATOM   8765  CG  GLU A 571       9.696  25.135  12.953  1.00  0.240          C  
ATOM   8766  CD  GLU A 571      10.231  26.527  12.666  1.00  0.240          C  
ATOM   8767  OE1 GLU A 571       9.628  27.220  11.901  1.00  0.240          O  
ATOM   8768  OE2 GLU A 571      11.249  26.892  13.200  1.00  0.240          O  
ATOM   8769  H   GLU A 571       8.829  26.441  10.762  1.00  0.260          H  
ATOM   8770  HA  GLU A 571       8.656  23.659  10.784  1.00  0.180          H  
ATOM   8771 1HB  GLU A 571       7.623  25.758  12.730  1.00  0.290          H  
ATOM   8772 2HB  GLU A 571       7.808  24.065  13.112  1.00  0.290          H  
ATOM   8773 1HG  GLU A 571       9.778  24.986  14.006  1.00  0.290          H  
ATOM   8774 2HG  GLU A 571      10.327  24.422  12.471  1.00  0.290          H  
ATOM   8775  N   GLU A 572       5.841  25.085  10.122  1.00  0.120          N  
ATOM   8776  CA  GLU A 572       4.447  24.968   9.744  1.00  0.110          C  
ATOM   8777  C   GLU A 572       4.216  23.701   8.920  1.00  0.100          C  
ATOM   8778  O   GLU A 572       3.194  23.031   9.072  1.00  0.090          O  
ATOM   8779  CB  GLU A 572       4.055  26.174   8.883  1.00  0.160          C  
ATOM   8780  CG  GLU A 572       2.611  26.278   8.589  1.00  0.160          C  
ATOM   8781  CD  GLU A 572       2.222  27.394   7.652  1.00  0.160          C  
ATOM   8782  OE1 GLU A 572       3.025  27.844   6.860  1.00  0.160          O  
ATOM   8783  OE2 GLU A 572       1.087  27.768   7.673  1.00  0.160          O  
ATOM   8784  H   GLU A 572       6.317  25.954   9.884  1.00  0.140          H  
ATOM   8785  HA  GLU A 572       3.834  24.935  10.647  1.00  0.130          H  
ATOM   8786 1HB  GLU A 572       4.339  27.086   9.400  1.00  0.190          H  
ATOM   8787 2HB  GLU A 572       4.601  26.144   7.938  1.00  0.190          H  
ATOM   8788 1HG  GLU A 572       2.236  25.340   8.207  1.00  0.190          H  
ATOM   8789 2HG  GLU A 572       2.154  26.462   9.542  1.00  0.190          H  
ATOM   8790  N   PHE A 573       5.145  23.385   8.008  1.00  0.110          N  
ATOM   8791  CA  PHE A 573       4.988  22.212   7.153  1.00  0.100          C  
ATOM   8792  C   PHE A 573       4.914  20.948   7.976  1.00  0.090          C  
ATOM   8793  O   PHE A 573       4.040  20.099   7.773  1.00  0.080          O  
ATOM   8794  CB  PHE A 573       6.126  22.130   6.147  1.00  0.140          C  
ATOM   8795  CG  PHE A 573       6.034  20.973   5.222  1.00  0.140          C  
ATOM   8796  CD1 PHE A 573       5.210  21.041   4.101  1.00  0.140          C  
ATOM   8797  CD2 PHE A 573       6.765  19.815   5.442  1.00  0.140          C  
ATOM   8798  CE1 PHE A 573       5.126  19.988   3.234  1.00  0.140          C  
ATOM   8799  CE2 PHE A 573       6.668  18.764   4.558  1.00  0.140          C  
ATOM   8800  CZ  PHE A 573       5.847  18.863   3.464  1.00  0.140          C  
ATOM   8801  H   PHE A 573       5.991  23.964   7.920  1.00  0.130          H  
ATOM   8802  HA  PHE A 573       4.048  22.276   6.632  1.00  0.120          H  
ATOM   8803 1HB  PHE A 573       6.145  23.042   5.550  1.00  0.170          H  
ATOM   8804 2HB  PHE A 573       7.076  22.073   6.675  1.00  0.170          H  
ATOM   8805  HD1 PHE A 573       4.628  21.940   3.906  1.00  0.170          H  
ATOM   8806  HD2 PHE A 573       7.415  19.742   6.315  1.00  0.170          H  
ATOM   8807  HE1 PHE A 573       4.474  20.040   2.351  1.00  0.170          H  
ATOM   8808  HE2 PHE A 573       7.232  17.846   4.720  1.00  0.170          H  
ATOM   8809  HZ  PHE A 573       5.760  18.040   2.776  1.00  0.170          H  
ATOM   8810  N   ALA A 574       5.864  20.802   8.888  1.00  0.090          N  
ATOM   8811  CA  ALA A 574       5.895  19.645   9.748  1.00  0.080          C  
ATOM   8812  C   ALA A 574       4.626  19.564  10.593  1.00  0.070          C  
ATOM   8813  O   ALA A 574       4.089  18.468  10.787  1.00  0.070          O  
ATOM   8814  CB  ALA A 574       7.110  19.711  10.628  1.00  0.120          C  
ATOM   8815  H   ALA A 574       6.563  21.526   8.977  1.00  0.110          H  
ATOM   8816  HA  ALA A 574       5.947  18.754   9.125  1.00  0.100          H  
ATOM   8817 1HB  ALA A 574       7.148  18.845  11.260  1.00  0.140          H  
ATOM   8818 2HB  ALA A 574       8.002  19.748  10.009  1.00  0.140          H  
ATOM   8819 3HB  ALA A 574       7.055  20.607  11.248  1.00  0.140          H  
ATOM   8820  N   LEU A 575       4.121  20.713  11.073  1.00  0.080          N  
ATOM   8821  CA  LEU A 575       2.906  20.672  11.875  1.00  0.080          C  
ATOM   8822  C   LEU A 575       1.730  20.224  11.018  1.00  0.070          C  
ATOM   8823  O   LEU A 575       0.859  19.493  11.497  1.00  0.070          O  
ATOM   8824  CB  LEU A 575       2.587  22.024  12.518  1.00  0.110          C  
ATOM   8825  CG  LEU A 575       3.591  22.557  13.597  1.00  0.110          C  
ATOM   8826  CD1 LEU A 575       3.112  23.941  14.033  1.00  0.110          C  
ATOM   8827  CD2 LEU A 575       3.723  21.596  14.796  1.00  0.110          C  
ATOM   8828  H   LEU A 575       4.630  21.591  10.919  1.00  0.100          H  
ATOM   8829  HA  LEU A 575       3.038  19.934  12.657  1.00  0.100          H  
ATOM   8830 1HB  LEU A 575       2.535  22.771  11.723  1.00  0.130          H  
ATOM   8831 2HB  LEU A 575       1.607  21.957  12.984  1.00  0.130          H  
ATOM   8832  HG  LEU A 575       4.573  22.679  13.137  1.00  0.130          H  
ATOM   8833 1HD1 LEU A 575       3.817  24.365  14.755  1.00  0.130          H  
ATOM   8834 2HD1 LEU A 575       3.055  24.592  13.164  1.00  0.130          H  
ATOM   8835 3HD1 LEU A 575       2.132  23.860  14.490  1.00  0.130          H  
ATOM   8836 1HD2 LEU A 575       4.430  22.020  15.510  1.00  0.130          H  
ATOM   8837 2HD2 LEU A 575       2.773  21.467  15.272  1.00  0.130          H  
ATOM   8838 3HD2 LEU A 575       4.093  20.630  14.468  1.00  0.130          H  
ATOM   8839  N   ALA A 576       1.677  20.657   9.754  1.00  0.060          N  
ATOM   8840  CA  ALA A 576       0.597  20.210   8.893  1.00  0.050          C  
ATOM   8841  C   ALA A 576       0.651  18.691   8.733  1.00  0.060          C  
ATOM   8842  O   ALA A 576      -0.388  18.027   8.791  1.00  0.070          O  
ATOM   8843  CB  ALA A 576       0.684  20.871   7.538  1.00  0.070          C  
ATOM   8844  H   ALA A 576       2.368  21.339   9.419  1.00  0.070          H  
ATOM   8845  HA  ALA A 576      -0.346  20.472   9.365  1.00  0.060          H  
ATOM   8846 1HB  ALA A 576      -0.142  20.527   6.925  1.00  0.090          H  
ATOM   8847 2HB  ALA A 576       0.643  21.943   7.618  1.00  0.090          H  
ATOM   8848 3HB  ALA A 576       1.620  20.595   7.093  1.00  0.090          H  
ATOM   8849  N   ASN A 577       1.867  18.131   8.588  1.00  0.060          N  
ATOM   8850  CA  ASN A 577       2.014  16.684   8.449  1.00  0.060          C  
ATOM   8851  C   ASN A 577       1.619  15.950   9.727  1.00  0.060          C  
ATOM   8852  O   ASN A 577       1.018  14.865   9.669  1.00  0.060          O  
ATOM   8853  CB  ASN A 577       3.411  16.325   8.017  1.00  0.080          C  
ATOM   8854  CG  ASN A 577       3.654  16.676   6.582  1.00  0.080          C  
ATOM   8855  OD1 ASN A 577       2.728  16.914   5.799  1.00  0.080          O  
ATOM   8856  ND2 ASN A 577       4.887  16.683   6.213  1.00  0.080          N  
ATOM   8857  H   ASN A 577       2.684  18.749   8.496  1.00  0.070          H  
ATOM   8858  HA  ASN A 577       1.335  16.348   7.682  1.00  0.070          H  
ATOM   8859 1HB  ASN A 577       4.130  16.862   8.638  1.00  0.100          H  
ATOM   8860 2HB  ASN A 577       3.580  15.260   8.161  1.00  0.100          H  
ATOM   8861 1HD2 ASN A 577       5.125  16.901   5.261  1.00  0.100          H  
ATOM   8862 2HD2 ASN A 577       5.605  16.478   6.869  1.00  0.100          H  
ATOM   8863  N   PHE A 578       1.922  16.560  10.880  1.00  0.060          N  
ATOM   8864  CA  PHE A 578       1.541  16.018  12.178  1.00  0.070          C  
ATOM   8865  C   PHE A 578       0.034  15.835  12.219  1.00  0.080          C  
ATOM   8866  O   PHE A 578      -0.468  14.748  12.537  1.00  0.110          O  
ATOM   8867  CB  PHE A 578       1.973  16.962  13.313  1.00  0.090          C  
ATOM   8868  CG  PHE A 578       1.459  16.627  14.685  1.00  0.090          C  
ATOM   8869  CD1 PHE A 578       2.065  15.687  15.485  1.00  0.090          C  
ATOM   8870  CD2 PHE A 578       0.334  17.294  15.177  1.00  0.090          C  
ATOM   8871  CE1 PHE A 578       1.564  15.411  16.736  1.00  0.090          C  
ATOM   8872  CE2 PHE A 578      -0.158  17.019  16.419  1.00  0.090          C  
ATOM   8873  CZ  PHE A 578       0.456  16.081  17.192  1.00  0.090          C  
ATOM   8874  H   PHE A 578       2.491  17.412  10.838  1.00  0.070          H  
ATOM   8875  HA  PHE A 578       2.032  15.061  12.299  1.00  0.080          H  
ATOM   8876 1HB  PHE A 578       3.058  16.989  13.353  1.00  0.110          H  
ATOM   8877 2HB  PHE A 578       1.653  17.952  13.092  1.00  0.110          H  
ATOM   8878  HD1 PHE A 578       2.943  15.169  15.113  1.00  0.110          H  
ATOM   8879  HD2 PHE A 578      -0.156  18.043  14.558  1.00  0.110          H  
ATOM   8880  HE1 PHE A 578       2.047  14.663  17.362  1.00  0.110          H  
ATOM   8881  HE2 PHE A 578      -1.037  17.548  16.790  1.00  0.110          H  
ATOM   8882  HZ  PHE A 578       0.071  15.875  18.165  1.00  0.110          H  
ATOM   8883  N   VAL A 579      -0.673  16.912  11.858  1.00  0.080          N  
ATOM   8884  CA  VAL A 579      -2.122  16.940  11.840  1.00  0.100          C  
ATOM   8885  C   VAL A 579      -2.684  15.932  10.851  1.00  0.060          C  
ATOM   8886  O   VAL A 579      -3.663  15.251  11.165  1.00  0.090          O  
ATOM   8887  CB  VAL A 579      -2.639  18.353  11.504  1.00  0.130          C  
ATOM   8888  CG1 VAL A 579      -4.152  18.319  11.273  1.00  0.130          C  
ATOM   8889  CG2 VAL A 579      -2.295  19.313  12.660  1.00  0.130          C  
ATOM   8890  H   VAL A 579      -0.157  17.763  11.611  1.00  0.100          H  
ATOM   8891  HA  VAL A 579      -2.474  16.679  12.837  1.00  0.120          H  
ATOM   8892  HB  VAL A 579      -2.162  18.704  10.587  1.00  0.160          H  
ATOM   8893 1HG1 VAL A 579      -4.499  19.309  11.032  1.00  0.160          H  
ATOM   8894 2HG1 VAL A 579      -4.386  17.662  10.448  1.00  0.160          H  
ATOM   8895 3HG1 VAL A 579      -4.662  17.964  12.176  1.00  0.160          H  
ATOM   8896 1HG2 VAL A 579      -2.643  20.305  12.413  1.00  0.160          H  
ATOM   8897 2HG2 VAL A 579      -2.777  18.969  13.577  1.00  0.160          H  
ATOM   8898 3HG2 VAL A 579      -1.224  19.340  12.808  1.00  0.160          H  
ATOM   8899  N   LYS A 580      -2.104  15.842   9.643  1.00  0.060          N  
ATOM   8900  CA  LYS A 580      -2.607  14.877   8.677  1.00  0.060          C  
ATOM   8901  C   LYS A 580      -2.614  13.484   9.274  1.00  0.060          C  
ATOM   8902  O   LYS A 580      -3.644  12.809   9.217  1.00  0.100          O  
ATOM   8903  CB  LYS A 580      -1.735  14.844   7.420  1.00  0.080          C  
ATOM   8904  CG  LYS A 580      -1.895  16.001   6.459  1.00  0.080          C  
ATOM   8905  CD  LYS A 580      -0.780  16.032   5.397  1.00  0.080          C  
ATOM   8906  CE  LYS A 580      -0.760  14.797   4.487  1.00  0.080          C  
ATOM   8907  NZ  LYS A 580       0.270  14.933   3.450  1.00  0.080          N  
ATOM   8908  H   LYS A 580      -1.329  16.467   9.404  1.00  0.070          H  
ATOM   8909  HA  LYS A 580      -3.626  15.141   8.413  1.00  0.070          H  
ATOM   8910 1HB  LYS A 580      -0.690  14.785   7.708  1.00  0.100          H  
ATOM   8911 2HB  LYS A 580      -1.972  13.941   6.877  1.00  0.100          H  
ATOM   8912 1HG  LYS A 580      -2.835  15.895   5.941  1.00  0.100          H  
ATOM   8913 2HG  LYS A 580      -1.905  16.940   7.009  1.00  0.100          H  
ATOM   8914 1HD  LYS A 580      -0.936  16.905   4.769  1.00  0.100          H  
ATOM   8915 2HD  LYS A 580       0.181  16.133   5.857  1.00  0.100          H  
ATOM   8916 1HE  LYS A 580      -0.550  13.901   5.063  1.00  0.100          H  
ATOM   8917 2HE  LYS A 580      -1.714  14.691   4.009  1.00  0.100          H  
ATOM   8918 1HZ  LYS A 580       0.259  14.128   2.845  1.00  0.100          H  
ATOM   8919 2HZ  LYS A 580       0.070  15.788   2.900  1.00  0.100          H  
ATOM   8920 3HZ  LYS A 580       1.175  15.025   3.888  1.00  0.100          H  
ATOM   8921  N   THR A 581      -1.506  13.092   9.918  1.00  0.060          N  
ATOM   8922  CA  THR A 581      -1.401  11.767  10.527  1.00  0.070          C  
ATOM   8923  C   THR A 581      -2.450  11.510  11.599  1.00  0.070          C  
ATOM   8924  O   THR A 581      -3.072  10.432  11.610  1.00  0.080          O  
ATOM   8925  CB  THR A 581       0.000  11.539  11.122  1.00  0.090          C  
ATOM   8926  OG1 THR A 581       0.970  11.536  10.078  1.00  0.090          O  
ATOM   8927  CG2 THR A 581       0.059  10.207  11.871  1.00  0.090          C  
ATOM   8928  H   THR A 581      -0.698  13.724   9.937  1.00  0.070          H  
ATOM   8929  HA  THR A 581      -1.548  11.030   9.736  1.00  0.080          H  
ATOM   8930  HB  THR A 581       0.230  12.356  11.792  1.00  0.110          H  
ATOM   8931  HG1 THR A 581       0.990  12.403   9.654  1.00  0.110          H  
ATOM   8932 1HG2 THR A 581       1.062  10.056  12.271  1.00  0.110          H  
ATOM   8933 2HG2 THR A 581      -0.651  10.184  12.694  1.00  0.110          H  
ATOM   8934 3HG2 THR A 581      -0.175   9.422  11.170  1.00  0.110          H  
ATOM   8935  N   THR A 582      -2.635  12.476  12.510  1.00  0.090          N  
ATOM   8936  CA  THR A 582      -3.599  12.291  13.584  1.00  0.130          C  
ATOM   8937  C   THR A 582      -5.018  12.223  13.064  1.00  0.100          C  
ATOM   8938  O   THR A 582      -5.821  11.389  13.511  1.00  0.120          O  
ATOM   8939  CB  THR A 582      -3.532  13.450  14.599  1.00  0.170          C  
ATOM   8940  OG1 THR A 582      -3.728  14.692  13.933  1.00  0.170          O  
ATOM   8941  CG2 THR A 582      -2.253  13.447  15.268  1.00  0.170          C  
ATOM   8942  H   THR A 582      -2.070  13.334  12.462  1.00  0.110          H  
ATOM   8943  HA  THR A 582      -3.372  11.359  14.096  1.00  0.160          H  
ATOM   8944  HB  THR A 582      -4.304  13.332  15.334  1.00  0.200          H  
ATOM   8945  HG1 THR A 582      -4.616  14.739  13.572  1.00  0.200          H  
ATOM   8946 1HG2 THR A 582      -2.207  14.250  15.997  1.00  0.200          H  
ATOM   8947 2HG2 THR A 582      -2.194  12.497  15.752  1.00  0.200          H  
ATOM   8948 3HG2 THR A 582      -1.445  13.559  14.554  1.00  0.200          H  
ATOM   8949  N   LEU A 583      -5.333  13.059  12.076  1.00  0.100          N  
ATOM   8950  CA  LEU A 583      -6.663  13.015  11.516  1.00  0.120          C  
ATOM   8951  C   LEU A 583      -6.879  11.758  10.720  1.00  0.130          C  
ATOM   8952  O   LEU A 583      -7.974  11.216  10.752  1.00  0.180          O  
ATOM   8953  CB  LEU A 583      -7.001  14.262  10.711  1.00  0.160          C  
ATOM   8954  CG  LEU A 583      -7.214  15.550  11.532  1.00  0.160          C  
ATOM   8955  CD1 LEU A 583      -7.326  16.701  10.585  1.00  0.160          C  
ATOM   8956  CD2 LEU A 583      -8.512  15.430  12.380  1.00  0.160          C  
ATOM   8957  H   LEU A 583      -4.651  13.746  11.729  1.00  0.120          H  
ATOM   8958  HA  LEU A 583      -7.357  12.960  12.340  1.00  0.140          H  
ATOM   8959 1HB  LEU A 583      -6.180  14.444  10.013  1.00  0.190          H  
ATOM   8960 2HB  LEU A 583      -7.907  14.070  10.136  1.00  0.190          H  
ATOM   8961  HG  LEU A 583      -6.356  15.724  12.185  1.00  0.190          H  
ATOM   8962 1HD1 LEU A 583      -7.457  17.623  11.134  1.00  0.190          H  
ATOM   8963 2HD1 LEU A 583      -6.426  16.751  10.037  1.00  0.190          H  
ATOM   8964 3HD1 LEU A 583      -8.169  16.558   9.909  1.00  0.190          H  
ATOM   8965 1HD2 LEU A 583      -8.661  16.328  12.929  1.00  0.190          H  
ATOM   8966 2HD2 LEU A 583      -9.363  15.270  11.714  1.00  0.190          H  
ATOM   8967 3HD2 LEU A 583      -8.454  14.617  13.086  1.00  0.190          H  
ATOM   8968  N   HIS A 584      -5.854  11.215  10.064  1.00  0.120          N  
ATOM   8969  CA  HIS A 584      -6.083   9.989   9.321  1.00  0.130          C  
ATOM   8970  C   HIS A 584      -6.614   8.924  10.286  1.00  0.100          C  
ATOM   8971  O   HIS A 584      -7.545   8.190   9.942  1.00  0.110          O  
ATOM   8972  CB  HIS A 584      -4.788   9.489   8.664  1.00  0.180          C  
ATOM   8973  CG  HIS A 584      -4.274  10.323   7.555  1.00  0.180          C  
ATOM   8974  ND1 HIS A 584      -2.935  10.423   7.263  1.00  0.180          N  
ATOM   8975  CD2 HIS A 584      -4.911  11.070   6.640  1.00  0.180          C  
ATOM   8976  CE1 HIS A 584      -2.771  11.244   6.241  1.00  0.180          C  
ATOM   8977  NE2 HIS A 584      -3.953  11.652   5.838  1.00  0.180          N  
ATOM   8978  H   HIS A 584      -4.956  11.703   9.991  1.00  0.140          H  
ATOM   8979  HA  HIS A 584      -6.830  10.157   8.548  1.00  0.160          H  
ATOM   8980 1HB  HIS A 584      -4.006   9.365   9.412  1.00  0.210          H  
ATOM   8981 2HB  HIS A 584      -4.992   8.540   8.227  1.00  0.210          H  
ATOM   8982  HD2 HIS A 584      -5.983  11.202   6.561  1.00  0.210          H  
ATOM   8983  HE1 HIS A 584      -1.817  11.530   5.800  1.00  0.210          H  
ATOM   8984  HE2 HIS A 584      -4.132  12.314   5.039  1.00  0.210          H  
ATOM   8985  N   ALA A 585      -6.052   8.844  11.510  1.00  0.070          N  
ATOM   8986  CA  ALA A 585      -6.562   7.886  12.505  1.00  0.050          C  
ATOM   8987  C   ALA A 585      -8.040   8.163  12.851  1.00  0.050          C  
ATOM   8988  O   ALA A 585      -8.843   7.219  12.975  1.00  0.040          O  
ATOM   8989  CB  ALA A 585      -5.721   7.938  13.769  1.00  0.080          C  
ATOM   8990  H   ALA A 585      -5.231   9.435  11.708  1.00  0.080          H  
ATOM   8991  HA  ALA A 585      -6.500   6.887  12.078  1.00  0.060          H  
ATOM   8992 1HB  ALA A 585      -6.085   7.208  14.494  1.00  0.090          H  
ATOM   8993 2HB  ALA A 585      -4.695   7.712  13.511  1.00  0.090          H  
ATOM   8994 3HB  ALA A 585      -5.775   8.932  14.197  1.00  0.090          H  
ATOM   8995  N   LEU A 586      -8.411   9.453  12.975  1.00  0.050          N  
ATOM   8996  CA  LEU A 586      -9.801   9.820  13.290  1.00  0.050          C  
ATOM   8997  C   LEU A 586     -10.748   9.463  12.156  1.00  0.040          C  
ATOM   8998  O   LEU A 586     -11.832   8.930  12.398  1.00  0.030          O  
ATOM   8999  CB  LEU A 586      -9.951  11.336  13.574  1.00  0.070          C  
ATOM   9000  CG  LEU A 586     -11.416  11.879  13.928  1.00  0.070          C  
ATOM   9001  CD1 LEU A 586     -11.996  11.162  15.179  1.00  0.070          C  
ATOM   9002  CD2 LEU A 586     -11.327  13.408  14.185  1.00  0.070          C  
ATOM   9003  H   LEU A 586      -7.680  10.176  12.919  1.00  0.060          H  
ATOM   9004  HA  LEU A 586     -10.094   9.262  14.175  1.00  0.060          H  
ATOM   9005 1HB  LEU A 586      -9.274  11.633  14.342  1.00  0.080          H  
ATOM   9006 2HB  LEU A 586      -9.649  11.858  12.665  1.00  0.080          H  
ATOM   9007  HG  LEU A 586     -12.089  11.694  13.086  1.00  0.080          H  
ATOM   9008 1HD1 LEU A 586     -12.988  11.560  15.396  1.00  0.080          H  
ATOM   9009 2HD1 LEU A 586     -12.078  10.095  14.990  1.00  0.080          H  
ATOM   9010 3HD1 LEU A 586     -11.354  11.324  16.025  1.00  0.080          H  
ATOM   9011 1HD2 LEU A 586     -12.316  13.798  14.410  1.00  0.080          H  
ATOM   9012 2HD2 LEU A 586     -10.660  13.610  15.027  1.00  0.080          H  
ATOM   9013 3HD2 LEU A 586     -10.944  13.900  13.295  1.00  0.080          H  
ATOM   9014  N   THR A 587     -10.347   9.779  10.927  1.00  0.040          N  
ATOM   9015  CA  THR A 587     -11.118   9.548   9.715  1.00  0.040          C  
ATOM   9016  C   THR A 587     -11.352   8.059   9.507  1.00  0.030          C  
ATOM   9017  O   THR A 587     -12.475   7.626   9.221  1.00  0.040          O  
ATOM   9018  CB  THR A 587     -10.362  10.166   8.505  1.00  0.060          C  
ATOM   9019  OG1 THR A 587     -10.255  11.591   8.695  1.00  0.060          O  
ATOM   9020  CG2 THR A 587     -11.072   9.884   7.185  1.00  0.060          C  
ATOM   9021  H   THR A 587      -9.445  10.237  10.821  1.00  0.050          H  
ATOM   9022  HA  THR A 587     -12.083  10.042   9.816  1.00  0.050          H  
ATOM   9023  HB  THR A 587      -9.358   9.743   8.469  1.00  0.070          H  
ATOM   9024  HG1 THR A 587      -9.473  11.948   8.214  1.00  0.070          H  
ATOM   9025 1HG2 THR A 587     -10.505  10.325   6.370  1.00  0.070          H  
ATOM   9026 2HG2 THR A 587     -11.137   8.825   7.029  1.00  0.070          H  
ATOM   9027 3HG2 THR A 587     -12.060  10.306   7.207  1.00  0.070          H  
ATOM   9028  N   ALA A 588     -10.282   7.265   9.640  1.00  0.030          N  
ATOM   9029  CA  ALA A 588     -10.361   5.825   9.470  1.00  0.030          C  
ATOM   9030  C   ALA A 588     -11.302   5.193  10.497  1.00  0.030          C  
ATOM   9031  O   ALA A 588     -12.157   4.365  10.141  1.00  0.030          O  
ATOM   9032  CB  ALA A 588      -8.962   5.234   9.603  1.00  0.040          C  
ATOM   9033  H   ALA A 588      -9.372   7.689   9.832  1.00  0.040          H  
ATOM   9034  HA  ALA A 588     -10.749   5.619   8.473  1.00  0.040          H  
ATOM   9035 1HB  ALA A 588      -8.976   4.176   9.452  1.00  0.050          H  
ATOM   9036 2HB  ALA A 588      -8.306   5.683   8.857  1.00  0.050          H  
ATOM   9037 3HB  ALA A 588      -8.569   5.449  10.597  1.00  0.050          H  
ATOM   9038  N   THR A 589     -11.196   5.633  11.761  1.00  0.030          N  
ATOM   9039  CA  THR A 589     -12.036   5.097  12.815  1.00  0.030          C  
ATOM   9040  C   THR A 589     -13.472   5.540  12.654  1.00  0.030          C  
ATOM   9041  O   THR A 589     -14.381   4.711  12.715  1.00  0.040          O  
ATOM   9042  CB  THR A 589     -11.515   5.487  14.211  1.00  0.040          C  
ATOM   9043  OG1 THR A 589     -10.189   4.962  14.382  1.00  0.040          O  
ATOM   9044  CG2 THR A 589     -12.427   4.870  15.267  1.00  0.040          C  
ATOM   9045  H   THR A 589     -10.475   6.313  12.016  1.00  0.040          H  
ATOM   9046  HA  THR A 589     -12.021   4.015  12.753  1.00  0.040          H  
ATOM   9047  HB  THR A 589     -11.487   6.574  14.323  1.00  0.050          H  
ATOM   9048  HG1 THR A 589      -9.561   5.514  13.853  1.00  0.050          H  
ATOM   9049 1HG2 THR A 589     -12.052   5.102  16.258  1.00  0.050          H  
ATOM   9050 2HG2 THR A 589     -13.441   5.252  15.172  1.00  0.050          H  
ATOM   9051 3HG2 THR A 589     -12.438   3.806  15.127  1.00  0.050          H  
ATOM   9052  N   ALA A 590     -13.689   6.839  12.427  1.00  0.030          N  
ATOM   9053  CA  ALA A 590     -15.029   7.380  12.305  1.00  0.040          C  
ATOM   9054  C   ALA A 590     -15.759   6.705  11.161  1.00  0.030          C  
ATOM   9055  O   ALA A 590     -16.955   6.433  11.276  1.00  0.040          O  
ATOM   9056  CB  ALA A 590     -14.969   8.879  12.104  1.00  0.050          C  
ATOM   9057  H   ALA A 590     -12.901   7.483  12.371  1.00  0.040          H  
ATOM   9058  HA  ALA A 590     -15.570   7.166  13.227  1.00  0.050          H  
ATOM   9059 1HB  ALA A 590     -15.975   9.283  12.030  1.00  0.060          H  
ATOM   9060 2HB  ALA A 590     -14.451   9.339  12.947  1.00  0.060          H  
ATOM   9061 3HB  ALA A 590     -14.419   9.080  11.191  1.00  0.060          H  
ATOM   9062  N   GLY A 591     -15.047   6.405  10.071  1.00  0.030          N  
ATOM   9063  CA  GLY A 591     -15.635   5.704   8.952  1.00  0.030          C  
ATOM   9064  C   GLY A 591     -16.163   4.356   9.434  1.00  0.030          C  
ATOM   9065  O   GLY A 591     -17.341   4.045   9.241  1.00  0.030          O  
ATOM   9066  H   GLY A 591     -14.071   6.706   9.990  1.00  0.040          H  
ATOM   9067 1HA  GLY A 591     -16.443   6.297   8.526  1.00  0.040          H  
ATOM   9068 2HA  GLY A 591     -14.880   5.559   8.178  1.00  0.040          H  
ATOM   9069  N   ALA A 592     -15.290   3.561  10.076  1.00  0.030          N  
ATOM   9070  CA  ALA A 592     -15.678   2.238  10.554  1.00  0.030          C  
ATOM   9071  C   ALA A 592     -16.845   2.292  11.537  1.00  0.030          C  
ATOM   9072  O   ALA A 592     -17.700   1.400  11.540  1.00  0.040          O  
ATOM   9073  CB  ALA A 592     -14.491   1.568  11.228  1.00  0.040          C  
ATOM   9074  H   ALA A 592     -14.322   3.884  10.203  1.00  0.040          H  
ATOM   9075  HA  ALA A 592     -15.990   1.649   9.690  1.00  0.040          H  
ATOM   9076 1HB  ALA A 592     -14.772   0.571  11.557  1.00  0.050          H  
ATOM   9077 2HB  ALA A 592     -13.668   1.504  10.519  1.00  0.050          H  
ATOM   9078 3HB  ALA A 592     -14.186   2.165  12.089  1.00  0.050          H  
ATOM   9079  N   GLU A 593     -16.872   3.309  12.398  1.00  0.030          N  
ATOM   9080  CA  GLU A 593     -17.957   3.427  13.358  1.00  0.030          C  
ATOM   9081  C   GLU A 593     -19.266   3.818  12.689  1.00  0.040          C  
ATOM   9082  O   GLU A 593     -20.310   3.223  12.952  1.00  0.060          O  
ATOM   9083  CB  GLU A 593     -17.625   4.462  14.422  1.00  0.040          C  
ATOM   9084  CG  GLU A 593     -16.537   4.087  15.390  1.00  0.040          C  
ATOM   9085  CD  GLU A 593     -16.360   5.153  16.377  1.00  0.040          C  
ATOM   9086  OE1 GLU A 593     -17.043   6.142  16.264  1.00  0.040          O  
ATOM   9087  OE2 GLU A 593     -15.560   5.022  17.261  1.00  0.040          O  
ATOM   9088  H   GLU A 593     -16.100   3.984  12.395  1.00  0.040          H  
ATOM   9089  HA  GLU A 593     -18.095   2.460  13.838  1.00  0.040          H  
ATOM   9090 1HB  GLU A 593     -17.297   5.375  13.921  1.00  0.050          H  
ATOM   9091 2HB  GLU A 593     -18.503   4.714  14.981  1.00  0.050          H  
ATOM   9092 1HG  GLU A 593     -16.811   3.164  15.903  1.00  0.050          H  
ATOM   9093 2HG  GLU A 593     -15.611   3.918  14.847  1.00  0.050          H  
ATOM   9094  N   SER A 594     -19.207   4.754  11.750  1.00  0.050          N  
ATOM   9095  CA  SER A 594     -20.385   5.235  11.049  1.00  0.090          C  
ATOM   9096  C   SER A 594     -21.092   4.105  10.328  1.00  0.110          C  
ATOM   9097  O   SER A 594     -22.321   4.016  10.325  1.00  0.120          O  
ATOM   9098  CB  SER A 594     -20.032   6.299  10.069  1.00  0.110          C  
ATOM   9099  OG  SER A 594     -21.180   6.733   9.447  1.00  0.110          O  
ATOM   9100  H   SER A 594     -18.315   5.218  11.559  1.00  0.060          H  
ATOM   9101  HA  SER A 594     -21.064   5.666  11.778  1.00  0.110          H  
ATOM   9102 1HB  SER A 594     -19.544   7.130  10.576  1.00  0.130          H  
ATOM   9103 2HB  SER A 594     -19.332   5.907   9.329  1.00  0.130          H  
ATOM   9104  HG  SER A 594     -20.873   7.358   8.792  1.00  0.130          H  
ATOM   9105  N   GLU A 595     -20.315   3.190   9.759  1.00  0.120          N  
ATOM   9106  CA  GLU A 595     -20.846   2.037   9.043  1.00  0.160          C  
ATOM   9107  C   GLU A 595     -21.720   1.135   9.931  1.00  0.170          C  
ATOM   9108  O   GLU A 595     -22.483   0.317   9.411  1.00  0.250          O  
ATOM   9109  CB  GLU A 595     -19.702   1.197   8.461  1.00  0.210          C  
ATOM   9110  CG  GLU A 595     -18.942   1.842   7.316  1.00  0.210          C  
ATOM   9111  CD  GLU A 595     -17.744   1.034   6.861  1.00  0.210          C  
ATOM   9112  OE1 GLU A 595     -17.494  -0.003   7.427  1.00  0.210          O  
ATOM   9113  OE2 GLU A 595     -17.075   1.469   5.958  1.00  0.210          O  
ATOM   9114  H   GLU A 595     -19.299   3.352   9.769  1.00  0.140          H  
ATOM   9115  HA  GLU A 595     -21.460   2.404   8.223  1.00  0.190          H  
ATOM   9116 1HB  GLU A 595     -18.982   0.983   9.252  1.00  0.250          H  
ATOM   9117 2HB  GLU A 595     -20.094   0.244   8.112  1.00  0.250          H  
ATOM   9118 1HG  GLU A 595     -19.624   1.950   6.477  1.00  0.250          H  
ATOM   9119 2HG  GLU A 595     -18.627   2.830   7.601  1.00  0.250          H  
ATOM   9120  N   ARG A 596     -21.571   1.225  11.260  1.00  0.120          N  
ATOM   9121  CA  ARG A 596     -22.319   0.390  12.186  1.00  0.110          C  
ATOM   9122  C   ARG A 596     -23.581   1.070  12.719  1.00  0.080          C  
ATOM   9123  O   ARG A 596     -24.298   0.484  13.537  1.00  0.100          O  
ATOM   9124  CB  ARG A 596     -21.452  -0.036  13.370  1.00  0.160          C  
ATOM   9125  CG  ARG A 596     -20.602  -1.297  13.141  1.00  0.160          C  
ATOM   9126  CD  ARG A 596     -19.378  -1.025  12.346  1.00  0.160          C  
ATOM   9127  NE  ARG A 596     -18.621  -2.239  12.087  1.00  0.160          N  
ATOM   9128  CZ  ARG A 596     -17.542  -2.325  11.275  1.00  0.160          C  
ATOM   9129  NH1 ARG A 596     -17.074  -1.252  10.670  1.00  0.160          N  
ATOM   9130  NH2 ARG A 596     -16.957  -3.503  11.086  1.00  0.160          N  
ATOM   9131  H   ARG A 596     -20.952   1.937  11.657  1.00  0.140          H  
ATOM   9132  HA  ARG A 596     -22.622  -0.510  11.653  1.00  0.130          H  
ATOM   9133 1HB  ARG A 596     -20.771   0.776  13.624  1.00  0.190          H  
ATOM   9134 2HB  ARG A 596     -22.081  -0.215  14.241  1.00  0.190          H  
ATOM   9135 1HG  ARG A 596     -20.296  -1.704  14.102  1.00  0.190          H  
ATOM   9136 2HG  ARG A 596     -21.192  -2.037  12.603  1.00  0.190          H  
ATOM   9137 1HD  ARG A 596     -19.632  -0.582  11.392  1.00  0.190          H  
ATOM   9138 2HD  ARG A 596     -18.747  -0.345  12.912  1.00  0.190          H  
ATOM   9139  HE  ARG A 596     -18.944  -3.087  12.528  1.00  0.190          H  
ATOM   9140 1HH1 ARG A 596     -17.497  -0.325  10.840  1.00  0.190          H  
ATOM   9141 2HH1 ARG A 596     -16.280  -1.317  10.052  1.00  0.190          H  
ATOM   9142 1HH2 ARG A 596     -17.316  -4.328  11.548  1.00  0.190          H  
ATOM   9143 2HH2 ARG A 596     -16.155  -3.575  10.478  1.00  0.190          H  
ATOM   9144  N   THR A 597     -23.879   2.284  12.259  1.00  0.070          N  
ATOM   9145  CA  THR A 597     -25.071   2.975  12.732  1.00  0.090          C  
ATOM   9146  C   THR A 597     -25.940   3.428  11.574  1.00  0.090          C  
ATOM   9147  O   THR A 597     -25.463   3.805  10.503  1.00  0.080          O  
ATOM   9148  CB  THR A 597     -24.748   4.122  13.707  1.00  0.120          C  
ATOM   9149  OG1 THR A 597     -25.976   4.735  14.134  1.00  0.120          O  
ATOM   9150  CG2 THR A 597     -23.816   5.149  13.088  1.00  0.120          C  
ATOM   9151  H   THR A 597     -23.275   2.742  11.568  1.00  0.080          H  
ATOM   9152  HA  THR A 597     -25.666   2.266  13.306  1.00  0.110          H  
ATOM   9153  HB  THR A 597     -24.281   3.694  14.582  1.00  0.140          H  
ATOM   9154  HG1 THR A 597     -25.799   5.245  14.932  1.00  0.140          H  
ATOM   9155 1HG2 THR A 597     -23.601   5.931  13.810  1.00  0.140          H  
ATOM   9156 2HG2 THR A 597     -22.896   4.649  12.813  1.00  0.140          H  
ATOM   9157 3HG2 THR A 597     -24.255   5.590  12.203  1.00  0.140          H  
ATOM   9158  N   VAL A 598     -27.233   3.462  11.837  1.00  0.150          N  
ATOM   9159  CA  VAL A 598     -28.253   3.704  10.834  1.00  0.210          C  
ATOM   9160  C   VAL A 598     -28.165   4.940   9.886  1.00  0.180          C  
ATOM   9161  O   VAL A 598     -28.718   4.834   8.794  1.00  0.300          O  
ATOM   9162  CB  VAL A 598     -29.618   3.607  11.554  1.00  0.270          C  
ATOM   9163  CG1 VAL A 598     -29.829   4.767  12.501  1.00  0.270          C  
ATOM   9164  CG2 VAL A 598     -30.723   3.489  10.555  1.00  0.270          C  
ATOM   9165  H   VAL A 598     -27.508   3.203  12.776  1.00  0.180          H  
ATOM   9166  HA  VAL A 598     -28.223   2.831  10.180  1.00  0.250          H  
ATOM   9167  HB  VAL A 598     -29.598   2.716  12.156  1.00  0.320          H  
ATOM   9168 1HG1 VAL A 598     -30.741   4.681  13.031  1.00  0.320          H  
ATOM   9169 2HG1 VAL A 598     -29.018   4.794  13.212  1.00  0.320          H  
ATOM   9170 3HG1 VAL A 598     -29.860   5.673  11.941  1.00  0.320          H  
ATOM   9171 1HG2 VAL A 598     -31.670   3.364  11.070  1.00  0.320          H  
ATOM   9172 2HG2 VAL A 598     -30.759   4.375   9.946  1.00  0.320          H  
ATOM   9173 3HG2 VAL A 598     -30.545   2.624   9.919  1.00  0.320          H  
ATOM   9174  N   PRO A 599     -27.642   6.153  10.224  1.00  0.100          N  
ATOM   9175  CA  PRO A 599     -27.535   7.244   9.266  1.00  0.160          C  
ATOM   9176  C   PRO A 599     -26.493   6.932   8.153  1.00  0.140          C  
ATOM   9177  O   PRO A 599     -26.443   7.608   7.111  1.00  0.170          O  
ATOM   9178  CB  PRO A 599     -27.151   8.431  10.164  1.00  0.240          C  
ATOM   9179  CG  PRO A 599     -26.484   7.818  11.348  1.00  0.240          C  
ATOM   9180  CD  PRO A 599     -27.203   6.546  11.589  1.00  0.240          C  
ATOM   9181  HA  PRO A 599     -28.527   7.403   8.822  1.00  0.190          H  
ATOM   9182 1HB  PRO A 599     -26.523   9.139   9.637  1.00  0.290          H  
ATOM   9183 2HB  PRO A 599     -28.057   8.989  10.453  1.00  0.290          H  
ATOM   9184 1HG  PRO A 599     -25.409   7.678  11.153  1.00  0.290          H  
ATOM   9185 2HG  PRO A 599     -26.556   8.483  12.204  1.00  0.290          H  
ATOM   9186 1HD  PRO A 599     -26.522   5.894  12.026  1.00  0.290          H  
ATOM   9187 2HD  PRO A 599     -28.028   6.780  12.234  1.00  0.290          H  
ATOM   9188  N   HIS A 600     -25.617   5.929   8.420  1.00  0.120          N  
ATOM   9189  CA  HIS A 600     -24.534   5.462   7.546  1.00  0.140          C  
ATOM   9190  C   HIS A 600     -23.791   6.565   6.803  1.00  0.160          C  
ATOM   9191  O   HIS A 600     -23.663   6.505   5.581  1.00  0.270          O  
ATOM   9192  CB  HIS A 600     -25.083   4.448   6.536  1.00  0.190          C  
ATOM   9193  CG  HIS A 600     -25.634   3.212   7.177  1.00  0.190          C  
ATOM   9194  ND1 HIS A 600     -24.826   2.269   7.774  1.00  0.190          N  
ATOM   9195  CD2 HIS A 600     -26.901   2.772   7.321  1.00  0.190          C  
ATOM   9196  CE1 HIS A 600     -25.578   1.306   8.273  1.00  0.190          C  
ATOM   9197  NE2 HIS A 600     -26.845   1.579   8.004  1.00  0.190          N  
ATOM   9198  H   HIS A 600     -25.714   5.381   9.278  1.00  0.140          H  
ATOM   9199  HA  HIS A 600     -23.803   4.941   8.168  1.00  0.170          H  
ATOM   9200 1HB  HIS A 600     -25.875   4.913   5.948  1.00  0.230          H  
ATOM   9201 2HB  HIS A 600     -24.292   4.151   5.852  1.00  0.230          H  
ATOM   9202  HD1 HIS A 600     -23.895   2.089   7.461  1.00  0.230          H  
ATOM   9203  HD2 HIS A 600     -27.863   3.180   7.013  1.00  0.230          H  
ATOM   9204  HE1 HIS A 600     -25.116   0.467   8.798  1.00  0.230          H  
ATOM   9205  N   VAL A 601     -23.279   7.545   7.540  1.00  0.090          N  
ATOM   9206  CA  VAL A 601     -22.609   8.711   6.955  1.00  0.090          C  
ATOM   9207  C   VAL A 601     -21.140   8.461   6.584  1.00  0.110          C  
ATOM   9208  O   VAL A 601     -20.349   8.145   7.464  1.00  0.170          O  
ATOM   9209  CB  VAL A 601     -22.668   9.855   7.994  1.00  0.130          C  
ATOM   9210  CG1 VAL A 601     -21.924  11.083   7.531  1.00  0.130          C  
ATOM   9211  CG2 VAL A 601     -24.115  10.204   8.237  1.00  0.130          C  
ATOM   9212  H   VAL A 601     -23.416   7.479   8.544  1.00  0.110          H  
ATOM   9213  HA  VAL A 601     -23.190   9.028   6.095  1.00  0.110          H  
ATOM   9214  HB  VAL A 601     -22.215   9.518   8.922  1.00  0.150          H  
ATOM   9215 1HG1 VAL A 601     -22.017  11.846   8.301  1.00  0.150          H  
ATOM   9216 2HG1 VAL A 601     -20.870  10.859   7.371  1.00  0.150          H  
ATOM   9217 3HG1 VAL A 601     -22.349  11.445   6.621  1.00  0.150          H  
ATOM   9218 1HG2 VAL A 601     -24.195  10.996   8.983  1.00  0.150          H  
ATOM   9219 2HG2 VAL A 601     -24.572  10.543   7.303  1.00  0.150          H  
ATOM   9220 3HG2 VAL A 601     -24.627   9.334   8.585  1.00  0.150          H  
ATOM   9221  N   PRO A 602     -20.725   8.562   5.311  1.00  0.080          N  
ATOM   9222  CA  PRO A 602     -19.349   8.382   4.900  1.00  0.100          C  
ATOM   9223  C   PRO A 602     -18.486   9.441   5.556  1.00  0.050          C  
ATOM   9224  O   PRO A 602     -18.925  10.587   5.687  1.00  0.080          O  
ATOM   9225  CB  PRO A 602     -19.408   8.589   3.383  1.00  0.150          C  
ATOM   9226  CG  PRO A 602     -20.846   8.297   3.015  1.00  0.150          C  
ATOM   9227  CD  PRO A 602     -21.661   8.783   4.194  1.00  0.150          C  
ATOM   9228  HA  PRO A 602     -19.012   7.370   5.165  1.00  0.120          H  
ATOM   9229 1HB  PRO A 602     -19.104   9.617   3.125  1.00  0.180          H  
ATOM   9230 2HB  PRO A 602     -18.690   7.914   2.891  1.00  0.180          H  
ATOM   9231 1HG  PRO A 602     -21.111   8.813   2.080  1.00  0.180          H  
ATOM   9232 2HG  PRO A 602     -20.983   7.224   2.834  1.00  0.180          H  
ATOM   9233 1HD  PRO A 602     -21.907   9.844   4.094  1.00  0.180          H  
ATOM   9234 2HD  PRO A 602     -22.547   8.151   4.256  1.00  0.180          H  
ATOM   9235  N   VAL A 603     -17.265   9.074   5.916  1.00  0.060          N  
ATOM   9236  CA  VAL A 603     -16.316  10.026   6.468  1.00  0.060          C  
ATOM   9237  C   VAL A 603     -15.003   9.902   5.706  1.00  0.060          C  
ATOM   9238  O   VAL A 603     -14.445   8.802   5.636  1.00  0.070          O  
ATOM   9239  CB  VAL A 603     -16.068   9.772   7.980  1.00  0.080          C  
ATOM   9240  CG1 VAL A 603     -15.060  10.813   8.531  1.00  0.080          C  
ATOM   9241  CG2 VAL A 603     -17.397   9.829   8.753  1.00  0.080          C  
ATOM   9242  H   VAL A 603     -16.982   8.114   5.792  1.00  0.070          H  
ATOM   9243  HA  VAL A 603     -16.707  11.032   6.342  1.00  0.070          H  
ATOM   9244  HB  VAL A 603     -15.620   8.788   8.109  1.00  0.100          H  
ATOM   9245 1HG1 VAL A 603     -14.877  10.628   9.577  1.00  0.100          H  
ATOM   9246 2HG1 VAL A 603     -14.126  10.748   7.998  1.00  0.100          H  
ATOM   9247 3HG1 VAL A 603     -15.472  11.817   8.411  1.00  0.100          H  
ATOM   9248 1HG2 VAL A 603     -17.212   9.638   9.806  1.00  0.100          H  
ATOM   9249 2HG2 VAL A 603     -17.847  10.807   8.635  1.00  0.100          H  
ATOM   9250 3HG2 VAL A 603     -18.082   9.073   8.371  1.00  0.100          H  
ATOM   9251  N   ASN A 604     -14.501  11.013   5.171  1.00  0.060          N  
ATOM   9252  CA  ASN A 604     -13.228  10.989   4.446  1.00  0.060          C  
ATOM   9253  C   ASN A 604     -12.409  12.238   4.736  1.00  0.060          C  
ATOM   9254  O   ASN A 604     -12.895  13.156   5.401  1.00  0.160          O  
ATOM   9255  CB  ASN A 604     -13.477  10.902   2.958  1.00  0.080          C  
ATOM   9256  CG  ASN A 604     -14.061   9.597   2.498  1.00  0.080          C  
ATOM   9257  OD1 ASN A 604     -13.466   8.505   2.584  1.00  0.080          O  
ATOM   9258  ND2 ASN A 604     -15.245   9.676   1.984  1.00  0.080          N  
ATOM   9259  H   ASN A 604     -15.050  11.877   5.253  1.00  0.070          H  
ATOM   9260  HA  ASN A 604     -12.643  10.126   4.764  1.00  0.070          H  
ATOM   9261 1HB  ASN A 604     -14.165  11.701   2.675  1.00  0.100          H  
ATOM   9262 2HB  ASN A 604     -12.558  11.086   2.427  1.00  0.100          H  
ATOM   9263 1HD2 ASN A 604     -15.691   8.832   1.636  1.00  0.100          H  
ATOM   9264 2HD2 ASN A 604     -15.710  10.557   1.934  1.00  0.100          H  
ATOM   9265  N   GLN A 605     -11.211  12.315   4.160  1.00  0.090          N  
ATOM   9266  CA  GLN A 605     -10.324  13.440   4.395  1.00  0.060          C  
ATOM   9267  C   GLN A 605      -9.605  13.964   3.156  1.00  0.050          C  
ATOM   9268  O   GLN A 605      -9.194  13.202   2.284  1.00  0.050          O  
ATOM   9269  CB  GLN A 605      -9.309  13.022   5.452  1.00  0.100          C  
ATOM   9270  CG  GLN A 605      -8.314  14.057   5.864  1.00  0.100          C  
ATOM   9271  CD  GLN A 605      -7.492  13.551   6.974  1.00  0.100          C  
ATOM   9272  OE1 GLN A 605      -7.993  12.804   7.831  1.00  0.100          O  
ATOM   9273  NE2 GLN A 605      -6.227  13.915   6.981  1.00  0.100          N  
ATOM   9274  H   GLN A 605     -10.847  11.505   3.647  1.00  0.110          H  
ATOM   9275  HA  GLN A 605     -10.923  14.247   4.793  1.00  0.070          H  
ATOM   9276 1HB  GLN A 605      -9.856  12.733   6.339  1.00  0.120          H  
ATOM   9277 2HB  GLN A 605      -8.762  12.144   5.105  1.00  0.120          H  
ATOM   9278 1HG  GLN A 605      -7.639  14.288   5.031  1.00  0.120          H  
ATOM   9279 2HG  GLN A 605      -8.832  14.958   6.194  1.00  0.120          H  
ATOM   9280 1HE2 GLN A 605      -5.590  13.609   7.710  1.00  0.120          H  
ATOM   9281 2HE2 GLN A 605      -5.846  14.504   6.220  1.00  0.120          H  
ATOM   9282  N   VAL A 606      -9.487  15.280   3.078  1.00  0.050          N  
ATOM   9283  CA  VAL A 606      -8.773  15.942   1.993  1.00  0.070          C  
ATOM   9284  C   VAL A 606      -7.601  16.733   2.585  1.00  0.080          C  
ATOM   9285  O   VAL A 606      -7.776  17.556   3.490  1.00  0.080          O  
ATOM   9286  CB  VAL A 606      -9.744  16.805   1.151  1.00  0.090          C  
ATOM   9287  CG1 VAL A 606      -9.010  17.515   0.067  1.00  0.090          C  
ATOM   9288  CG2 VAL A 606     -10.810  15.894   0.511  1.00  0.090          C  
ATOM   9289  H   VAL A 606      -9.877  15.831   3.850  1.00  0.060          H  
ATOM   9290  HA  VAL A 606      -8.355  15.184   1.329  1.00  0.080          H  
ATOM   9291  HB  VAL A 606     -10.217  17.540   1.782  1.00  0.110          H  
ATOM   9292 1HG1 VAL A 606      -9.717  18.101  -0.516  1.00  0.110          H  
ATOM   9293 2HG1 VAL A 606      -8.257  18.172   0.498  1.00  0.110          H  
ATOM   9294 3HG1 VAL A 606      -8.528  16.777  -0.578  1.00  0.110          H  
ATOM   9295 1HG2 VAL A 606     -11.500  16.490  -0.085  1.00  0.110          H  
ATOM   9296 2HG2 VAL A 606     -10.326  15.162  -0.126  1.00  0.110          H  
ATOM   9297 3HG2 VAL A 606     -11.361  15.375   1.281  1.00  0.110          H  
ATOM   9298  N   ASP A 607      -6.413  16.418   2.082  1.00  0.090          N  
ATOM   9299  CA  ASP A 607      -5.149  16.939   2.560  1.00  0.100          C  
ATOM   9300  C   ASP A 607      -4.579  18.138   1.793  1.00  0.080          C  
ATOM   9301  O   ASP A 607      -4.224  18.058   0.613  1.00  0.090          O  
ATOM   9302  CB  ASP A 607      -4.151  15.774   2.622  1.00  0.140          C  
ATOM   9303  CG  ASP A 607      -4.482  14.785   3.763  1.00  0.140          C  
ATOM   9304  OD1 ASP A 607      -4.982  15.254   4.740  1.00  0.140          O  
ATOM   9305  OD2 ASP A 607      -4.203  13.605   3.667  1.00  0.140          O  
ATOM   9306  H   ASP A 607      -6.389  15.763   1.302  1.00  0.110          H  
ATOM   9307  HA  ASP A 607      -5.323  17.258   3.574  1.00  0.120          H  
ATOM   9308 1HB  ASP A 607      -4.194  15.225   1.713  1.00  0.160          H  
ATOM   9309 2HB  ASP A 607      -3.138  16.159   2.735  1.00  0.160          H  
ATOM   9310  N   LEU A 608      -4.459  19.273   2.479  1.00  0.080          N  
ATOM   9311  CA  LEU A 608      -3.970  20.494   1.828  1.00  0.070          C  
ATOM   9312  C   LEU A 608      -2.472  20.744   1.902  1.00  0.070          C  
ATOM   9313  O   LEU A 608      -2.007  21.787   1.446  1.00  0.070          O  
ATOM   9314  CB  LEU A 608      -4.717  21.726   2.323  1.00  0.100          C  
ATOM   9315  CG  LEU A 608      -6.193  21.852   1.947  1.00  0.100          C  
ATOM   9316  CD1 LEU A 608      -6.782  23.079   2.643  1.00  0.100          C  
ATOM   9317  CD2 LEU A 608      -6.304  22.023   0.429  1.00  0.100          C  
ATOM   9318  H   LEU A 608      -4.742  19.269   3.466  1.00  0.100          H  
ATOM   9319  HA  LEU A 608      -4.175  20.387   0.771  1.00  0.080          H  
ATOM   9320 1HB  LEU A 608      -4.647  21.753   3.408  1.00  0.120          H  
ATOM   9321 2HB  LEU A 608      -4.222  22.583   1.926  1.00  0.120          H  
ATOM   9322  HG  LEU A 608      -6.751  20.974   2.270  1.00  0.120          H  
ATOM   9323 1HD1 LEU A 608      -7.832  23.183   2.371  1.00  0.120          H  
ATOM   9324 2HD1 LEU A 608      -6.701  22.948   3.720  1.00  0.120          H  
ATOM   9325 3HD1 LEU A 608      -6.241  23.974   2.342  1.00  0.120          H  
ATOM   9326 1HD2 LEU A 608      -7.309  22.161   0.187  1.00  0.120          H  
ATOM   9327 2HD2 LEU A 608      -5.744  22.899   0.124  1.00  0.120          H  
ATOM   9328 3HD2 LEU A 608      -5.931  21.164  -0.107  1.00  0.120          H  
ATOM   9329  N   THR A 609      -1.740  19.799   2.468  1.00  0.070          N  
ATOM   9330  CA  THR A 609      -0.277  19.822   2.558  1.00  0.070          C  
ATOM   9331  C   THR A 609       0.244  18.499   1.974  1.00  0.060          C  
ATOM   9332  O   THR A 609      -0.291  17.427   2.296  1.00  0.080          O  
ATOM   9333  CB  THR A 609       0.241  20.039   4.012  1.00  0.100          C  
ATOM   9334  OG1 THR A 609      -0.210  21.315   4.515  1.00  0.100          O  
ATOM   9335  CG2 THR A 609       1.782  20.025   4.030  1.00  0.100          C  
ATOM   9336  H   THR A 609      -2.234  18.996   2.820  1.00  0.080          H  
ATOM   9337  HA  THR A 609       0.108  20.636   1.938  1.00  0.080          H  
ATOM   9338  HB  THR A 609      -0.132  19.249   4.660  1.00  0.120          H  
ATOM   9339  HG1 THR A 609      -1.168  21.287   4.772  1.00  0.120          H  
ATOM   9340 1HG2 THR A 609       2.154  20.179   5.024  1.00  0.120          H  
ATOM   9341 2HG2 THR A 609       2.153  19.070   3.675  1.00  0.120          H  
ATOM   9342 3HG2 THR A 609       2.153  20.821   3.384  1.00  0.120          H  
ATOM   9343  N   ARG A 610       1.248  18.567   1.095  1.00  0.090          N  
ATOM   9344  CA  ARG A 610       1.821  17.379   0.459  1.00  0.140          C  
ATOM   9345  C   ARG A 610       2.916  16.741   1.314  1.00  0.070          C  
ATOM   9346  O   ARG A 610       3.376  17.338   2.276  1.00  0.200          O  
ATOM   9347  CB  ARG A 610       2.363  17.714  -0.911  1.00  0.180          C  
ATOM   9348  CG  ARG A 610       1.302  18.191  -1.899  1.00  0.180          C  
ATOM   9349  CD  ARG A 610       1.879  18.445  -3.188  1.00  0.180          C  
ATOM   9350  NE  ARG A 610       2.361  17.209  -3.800  1.00  0.180          N  
ATOM   9351  CZ  ARG A 610       1.655  16.377  -4.587  1.00  0.180          C  
ATOM   9352  NH1 ARG A 610       0.396  16.586  -4.919  1.00  0.180          N  
ATOM   9353  NH2 ARG A 610       2.253  15.313  -5.048  1.00  0.180          N  
ATOM   9354  H   ARG A 610       1.665  19.483   0.868  1.00  0.110          H  
ATOM   9355  HA  ARG A 610       1.025  16.649   0.327  1.00  0.170          H  
ATOM   9356 1HB  ARG A 610       3.124  18.494  -0.827  1.00  0.210          H  
ATOM   9357 2HB  ARG A 610       2.847  16.838  -1.335  1.00  0.210          H  
ATOM   9358 1HG  ARG A 610       0.533  17.454  -2.011  1.00  0.210          H  
ATOM   9359 2HG  ARG A 610       0.861  19.122  -1.535  1.00  0.210          H  
ATOM   9360 1HD  ARG A 610       1.155  18.914  -3.848  1.00  0.210          H  
ATOM   9361 2HD  ARG A 610       2.721  19.106  -3.048  1.00  0.210          H  
ATOM   9362  HE  ARG A 610       3.343  16.926  -3.621  1.00  0.210          H  
ATOM   9363 1HH1 ARG A 610      -0.116  17.403  -4.581  1.00  0.210          H  
ATOM   9364 2HH1 ARG A 610      -0.057  15.892  -5.533  1.00  0.210          H  
ATOM   9365 1HH2 ARG A 610       3.235  15.138  -4.785  1.00  0.210          H  
ATOM   9366 2HH2 ARG A 610       1.729  14.673  -5.661  1.00  0.210          H  
ATOM   9367  N   ARG A 611       3.327  15.509   0.978  1.00  0.180          N  
ATOM   9368  CA  ARG A 611       4.404  14.836   1.722  1.00  0.160          C  
ATOM   9369  C   ARG A 611       5.759  15.555   1.676  1.00  0.140          C  
ATOM   9370  O   ARG A 611       6.540  15.470   2.627  1.00  0.280          O  
ATOM   9371  CB  ARG A 611       4.649  13.419   1.213  1.00  0.230          C  
ATOM   9372  CG  ARG A 611       3.576  12.373   1.519  1.00  0.230          C  
ATOM   9373  CD  ARG A 611       3.973  11.048   0.959  1.00  0.230          C  
ATOM   9374  NE  ARG A 611       2.972  10.000   1.176  1.00  0.230          N  
ATOM   9375  CZ  ARG A 611       3.068   8.746   0.666  1.00  0.230          C  
ATOM   9376  NH1 ARG A 611       4.119   8.405  -0.052  1.00  0.230          N  
ATOM   9377  NH2 ARG A 611       2.116   7.872   0.892  1.00  0.230          N  
ATOM   9378  H   ARG A 611       2.903  15.045   0.186  1.00  0.220          H  
ATOM   9379  HA  ARG A 611       4.097  14.775   2.767  1.00  0.190          H  
ATOM   9380 1HB  ARG A 611       4.779  13.448   0.131  1.00  0.280          H  
ATOM   9381 2HB  ARG A 611       5.584  13.051   1.636  1.00  0.280          H  
ATOM   9382 1HG  ARG A 611       3.456  12.264   2.598  1.00  0.280          H  
ATOM   9383 2HG  ARG A 611       2.626  12.666   1.073  1.00  0.280          H  
ATOM   9384 1HD  ARG A 611       4.128  11.154  -0.113  1.00  0.280          H  
ATOM   9385 2HD  ARG A 611       4.903  10.732   1.434  1.00  0.280          H  
ATOM   9386  HE  ARG A 611       2.140  10.223   1.761  1.00  0.280          H  
ATOM   9387 1HH1 ARG A 611       4.860   9.073  -0.195  1.00  0.280          H  
ATOM   9388 2HH1 ARG A 611       4.196   7.473  -0.432  1.00  0.280          H  
ATOM   9389 1HH2 ARG A 611       1.319   8.146   1.451  1.00  0.280          H  
ATOM   9390 2HH2 ARG A 611       2.173   6.937   0.518  1.00  0.280          H  
ATOM   9391  N   ALA A 612       6.075  16.214   0.557  1.00  0.260          N  
ATOM   9392  CA  ALA A 612       7.364  16.886   0.433  1.00  0.320          C  
ATOM   9393  C   ALA A 612       7.202  18.376   0.206  1.00  0.250          C  
ATOM   9394  O   ALA A 612       6.346  18.812  -0.560  1.00  0.210          O  
ATOM   9395  CB  ALA A 612       8.151  16.292  -0.720  1.00  0.420          C  
ATOM   9396  H   ALA A 612       5.420  16.250  -0.212  1.00  0.310          H  
ATOM   9397  HA  ALA A 612       7.916  16.744   1.361  1.00  0.380          H  
ATOM   9398 1HB  ALA A 612       9.120  16.781  -0.797  1.00  0.510          H  
ATOM   9399 2HB  ALA A 612       8.295  15.227  -0.550  1.00  0.510          H  
ATOM   9400 3HB  ALA A 612       7.600  16.438  -1.648  1.00  0.510          H  
ATOM   9401  N   ARG A 613       8.094  19.169   0.812  1.00  0.260          N  
ATOM   9402  CA  ARG A 613       8.050  20.619   0.623  1.00  0.250          C  
ATOM   9403  C   ARG A 613       8.310  20.998  -0.818  1.00  0.180          C  
ATOM   9404  O   ARG A 613       7.762  21.974  -1.330  1.00  0.170          O  
ATOM   9405  CB  ARG A 613       9.057  21.347   1.507  1.00  0.350          C  
ATOM   9406  CG  ARG A 613       8.707  21.325   2.957  1.00  0.350          C  
ATOM   9407  CD  ARG A 613       9.533  22.213   3.817  1.00  0.350          C  
ATOM   9408  NE  ARG A 613      10.921  21.780   3.943  1.00  0.350          N  
ATOM   9409  CZ  ARG A 613      11.843  22.395   4.719  1.00  0.350          C  
ATOM   9410  NH1 ARG A 613      11.496  23.438   5.445  1.00  0.350          N  
ATOM   9411  NH2 ARG A 613      13.087  21.945   4.754  1.00  0.350          N  
ATOM   9412  H   ARG A 613       8.780  18.759   1.429  1.00  0.310          H  
ATOM   9413  HA  ARG A 613       7.054  20.965   0.900  1.00  0.300          H  
ATOM   9414 1HB  ARG A 613      10.042  20.904   1.388  1.00  0.420          H  
ATOM   9415 2HB  ARG A 613       9.124  22.391   1.199  1.00  0.420          H  
ATOM   9416 1HG  ARG A 613       7.693  21.664   3.040  1.00  0.420          H  
ATOM   9417 2HG  ARG A 613       8.792  20.312   3.330  1.00  0.420          H  
ATOM   9418 1HD  ARG A 613       9.523  23.220   3.398  1.00  0.420          H  
ATOM   9419 2HD  ARG A 613       9.089  22.233   4.812  1.00  0.420          H  
ATOM   9420  HE  ARG A 613      11.221  20.980   3.403  1.00  0.420          H  
ATOM   9421 1HH1 ARG A 613      10.536  23.760   5.425  1.00  0.420          H  
ATOM   9422 2HH1 ARG A 613      12.181  23.898   6.035  1.00  0.420          H  
ATOM   9423 1HH2 ARG A 613      13.352  21.144   4.197  1.00  0.420          H  
ATOM   9424 2HH2 ARG A 613      13.774  22.403   5.336  1.00  0.420          H  
ATOM   9425  N   SER A 614       9.126  20.199  -1.491  1.00  0.150          N  
ATOM   9426  CA  SER A 614       9.513  20.430  -2.865  1.00  0.170          C  
ATOM   9427  C   SER A 614       8.356  20.325  -3.851  1.00  0.180          C  
ATOM   9428  O   SER A 614       8.493  20.750  -5.006  1.00  0.260          O  
ATOM   9429  CB  SER A 614      10.603  19.448  -3.247  1.00  0.230          C  
ATOM   9430  OG  SER A 614      10.118  18.135  -3.250  1.00  0.230          O  
ATOM   9431  H   SER A 614       9.548  19.407  -1.029  1.00  0.180          H  
ATOM   9432  HA  SER A 614       9.920  21.439  -2.930  1.00  0.200          H  
ATOM   9433 1HB  SER A 614      10.986  19.699  -4.236  1.00  0.280          H  
ATOM   9434 2HB  SER A 614      11.430  19.532  -2.544  1.00  0.280          H  
ATOM   9435  HG  SER A 614      10.853  17.579  -3.534  1.00  0.280          H  
ATOM   9436  N   GLU A 615       7.237  19.726  -3.427  1.00  0.150          N  
ATOM   9437  CA  GLU A 615       6.086  19.563  -4.289  1.00  0.220          C  
ATOM   9438  C   GLU A 615       4.991  20.608  -4.021  1.00  0.150          C  
ATOM   9439  O   GLU A 615       3.923  20.564  -4.642  1.00  0.170          O  
ATOM   9440  CB  GLU A 615       5.540  18.149  -4.131  1.00  0.280          C  
ATOM   9441  CG  GLU A 615       6.512  17.040  -4.561  1.00  0.280          C  
ATOM   9442  CD  GLU A 615       5.971  15.646  -4.318  1.00  0.280          C  
ATOM   9443  OE1 GLU A 615       4.925  15.533  -3.719  1.00  0.280          O  
ATOM   9444  OE2 GLU A 615       6.594  14.701  -4.730  1.00  0.280          O  
ATOM   9445  H   GLU A 615       7.157  19.402  -2.459  1.00  0.180          H  
ATOM   9446  HA  GLU A 615       6.413  19.683  -5.320  1.00  0.260          H  
ATOM   9447 1HB  GLU A 615       5.247  17.982  -3.091  1.00  0.340          H  
ATOM   9448 2HB  GLU A 615       4.667  18.053  -4.757  1.00  0.340          H  
ATOM   9449 1HG  GLU A 615       6.723  17.157  -5.621  1.00  0.340          H  
ATOM   9450 2HG  GLU A 615       7.449  17.163  -4.020  1.00  0.340          H  
ATOM   9451  N   GLU A 616       5.243  21.543  -3.102  1.00  0.090          N  
ATOM   9452  CA  GLU A 616       4.254  22.553  -2.752  1.00  0.080          C  
ATOM   9453  C   GLU A 616       4.205  23.639  -3.831  1.00  0.090          C  
ATOM   9454  O   GLU A 616       5.204  23.842  -4.518  1.00  0.110          O  
ATOM   9455  CB  GLU A 616       4.616  23.178  -1.402  1.00  0.120          C  
ATOM   9456  CG  GLU A 616       4.554  22.221  -0.226  1.00  0.120          C  
ATOM   9457  CD  GLU A 616       3.184  21.862   0.113  1.00  0.120          C  
ATOM   9458  OE1 GLU A 616       2.384  22.741   0.135  1.00  0.120          O  
ATOM   9459  OE2 GLU A 616       2.915  20.709   0.332  1.00  0.120          O  
ATOM   9460  H   GLU A 616       6.147  21.558  -2.618  1.00  0.110          H  
ATOM   9461  HA  GLU A 616       3.301  22.049  -2.659  1.00  0.100          H  
ATOM   9462 1HB  GLU A 616       5.635  23.562  -1.452  1.00  0.140          H  
ATOM   9463 2HB  GLU A 616       3.968  24.023  -1.191  1.00  0.140          H  
ATOM   9464 1HG  GLU A 616       5.091  21.308  -0.486  1.00  0.140          H  
ATOM   9465 2HG  GLU A 616       5.045  22.669   0.638  1.00  0.140          H  
ATOM   9466  N   PRO A 617       3.072  24.351  -4.017  1.00  0.100          N  
ATOM   9467  CA  PRO A 617       2.936  25.474  -4.934  1.00  0.110          C  
ATOM   9468  C   PRO A 617       3.989  26.543  -4.672  1.00  0.100          C  
ATOM   9469  O   PRO A 617       4.244  26.906  -3.518  1.00  0.090          O  
ATOM   9470  CB  PRO A 617       1.530  26.004  -4.611  1.00  0.170          C  
ATOM   9471  CG  PRO A 617       0.777  24.799  -4.098  1.00  0.170          C  
ATOM   9472  CD  PRO A 617       1.808  23.999  -3.308  1.00  0.170          C  
ATOM   9473  HA  PRO A 617       3.004  25.110  -5.973  1.00  0.130          H  
ATOM   9474 1HB  PRO A 617       1.594  26.817  -3.872  1.00  0.200          H  
ATOM   9475 2HB  PRO A 617       1.076  26.437  -5.509  1.00  0.200          H  
ATOM   9476 1HG  PRO A 617      -0.079  25.120  -3.470  1.00  0.200          H  
ATOM   9477 2HG  PRO A 617       0.346  24.232  -4.940  1.00  0.200          H  
ATOM   9478 1HD  PRO A 617       1.835  24.309  -2.248  1.00  0.200          H  
ATOM   9479 2HD  PRO A 617       1.546  22.941  -3.425  1.00  0.200          H  
ATOM   9480  N   ARG A 618       4.543  27.081  -5.750  1.00  0.130          N  
ATOM   9481  CA  ARG A 618       5.566  28.119  -5.730  1.00  0.140          C  
ATOM   9482  C   ARG A 618       5.081  29.406  -6.377  1.00  0.170          C  
ATOM   9483  O   ARG A 618       5.519  30.501  -6.000  1.00  0.270          O  
ATOM   9484  CB  ARG A 618       6.794  27.670  -6.504  1.00  0.190          C  
ATOM   9485  CG  ARG A 618       7.622  26.563  -5.898  1.00  0.190          C  
ATOM   9486  CD  ARG A 618       8.617  26.073  -6.907  1.00  0.190          C  
ATOM   9487  NE  ARG A 618       9.571  25.113  -6.370  1.00  0.190          N  
ATOM   9488  CZ  ARG A 618       9.315  23.812  -6.105  1.00  0.190          C  
ATOM   9489  NH1 ARG A 618       8.127  23.285  -6.269  1.00  0.190          N  
ATOM   9490  NH2 ARG A 618      10.267  23.026  -5.661  1.00  0.190          N  
ATOM   9491  H   ARG A 618       4.256  26.712  -6.652  1.00  0.160          H  
ATOM   9492  HA  ARG A 618       5.839  28.321  -4.695  1.00  0.170          H  
ATOM   9493 1HB  ARG A 618       6.475  27.326  -7.489  1.00  0.230          H  
ATOM   9494 2HB  ARG A 618       7.451  28.525  -6.657  1.00  0.230          H  
ATOM   9495 1HG  ARG A 618       8.156  26.934  -5.026  1.00  0.230          H  
ATOM   9496 2HG  ARG A 618       6.962  25.745  -5.601  1.00  0.230          H  
ATOM   9497 1HD  ARG A 618       8.087  25.603  -7.737  1.00  0.230          H  
ATOM   9498 2HD  ARG A 618       9.180  26.926  -7.286  1.00  0.230          H  
ATOM   9499  HE  ARG A 618      10.515  25.441  -6.214  1.00  0.230          H  
ATOM   9500 1HH1 ARG A 618       7.344  23.835  -6.595  1.00  0.230          H  
ATOM   9501 2HH1 ARG A 618       8.004  22.290  -6.018  1.00  0.230          H  
ATOM   9502 1HH2 ARG A 618      11.204  23.375  -5.516  1.00  0.230          H  
ATOM   9503 2HH2 ARG A 618      10.013  22.049  -5.463  1.00  0.230          H  
ATOM   9504  N   THR A 619       4.178  29.274  -7.346  1.00  0.150          N  
ATOM   9505  CA  THR A 619       3.700  30.426  -8.108  1.00  0.170          C  
ATOM   9506  C   THR A 619       2.161  30.429  -8.082  1.00  0.150          C  
ATOM   9507  O   THR A 619       1.577  29.342  -8.039  1.00  0.130          O  
ATOM   9508  CB  THR A 619       4.268  30.341  -9.560  1.00  0.230          C  
ATOM   9509  OG1 THR A 619       3.954  31.511 -10.312  1.00  0.230          O  
ATOM   9510  CG2 THR A 619       3.688  29.154 -10.274  1.00  0.230          C  
ATOM   9511  H   THR A 619       3.879  28.325  -7.601  1.00  0.180          H  
ATOM   9512  HA  THR A 619       4.088  31.320  -7.641  1.00  0.200          H  
ATOM   9513  HB  THR A 619       5.353  30.235  -9.509  1.00  0.280          H  
ATOM   9514  HG1 THR A 619       4.513  31.548 -11.096  1.00  0.280          H  
ATOM   9515 1HG2 THR A 619       4.103  29.094 -11.277  1.00  0.280          H  
ATOM   9516 2HG2 THR A 619       3.940  28.262  -9.733  1.00  0.280          H  
ATOM   9517 3HG2 THR A 619       2.621  29.243 -10.342  1.00  0.280          H  
ATOM   9518  N   PRO A 620       1.475  31.597  -8.202  1.00  0.160          N  
ATOM   9519  CA  PRO A 620       0.023  31.743  -8.246  1.00  0.150          C  
ATOM   9520  C   PRO A 620      -0.683  30.782  -9.200  1.00  0.150          C  
ATOM   9521  O   PRO A 620      -1.811  30.378  -8.919  1.00  0.150          O  
ATOM   9522  CB  PRO A 620      -0.145  33.201  -8.675  1.00  0.220          C  
ATOM   9523  CG  PRO A 620       1.061  33.895  -8.089  1.00  0.220          C  
ATOM   9524  CD  PRO A 620       2.191  32.909  -8.223  1.00  0.220          C  
ATOM   9525  HA  PRO A 620      -0.366  31.623  -7.227  1.00  0.180          H  
ATOM   9526 1HB  PRO A 620      -0.195  33.272  -9.773  1.00  0.270          H  
ATOM   9527 2HB  PRO A 620      -1.095  33.597  -8.283  1.00  0.270          H  
ATOM   9528 1HG  PRO A 620       1.255  34.839  -8.624  1.00  0.270          H  
ATOM   9529 2HG  PRO A 620       0.860  34.160  -7.037  1.00  0.270          H  
ATOM   9530 1HD  PRO A 620       2.706  33.094  -9.158  1.00  0.270          H  
ATOM   9531 2HD  PRO A 620       2.839  33.031  -7.346  1.00  0.270          H  
ATOM   9532  N   SER A 621      -0.051  30.400 -10.313  1.00  0.160          N  
ATOM   9533  CA  SER A 621      -0.683  29.461 -11.230  1.00  0.160          C  
ATOM   9534  C   SER A 621      -0.915  28.119 -10.532  1.00  0.150          C  
ATOM   9535  O   SER A 621      -1.927  27.446 -10.769  1.00  0.160          O  
ATOM   9536  CB  SER A 621       0.187  29.243 -12.455  1.00  0.220          C  
ATOM   9537  OG  SER A 621       0.313  30.420 -13.203  1.00  0.220          O  
ATOM   9538  H   SER A 621       0.851  30.774 -10.579  1.00  0.190          H  
ATOM   9539  HA  SER A 621      -1.648  29.866 -11.539  1.00  0.190          H  
ATOM   9540 1HB  SER A 621       1.168  28.895 -12.152  1.00  0.270          H  
ATOM   9541 2HB  SER A 621      -0.254  28.464 -13.074  1.00  0.270          H  
ATOM   9542  HG  SER A 621       0.866  30.196 -13.957  1.00  0.270          H  
ATOM   9543  N   GLU A 622       0.068  27.695  -9.733  1.00  0.180          N  
ATOM   9544  CA  GLU A 622       0.016  26.435  -9.019  1.00  0.170          C  
ATOM   9545  C   GLU A 622      -0.958  26.554  -7.876  1.00  0.160          C  
ATOM   9546  O   GLU A 622      -1.649  25.591  -7.541  1.00  0.170          O  
ATOM   9547  CB  GLU A 622       1.392  26.047  -8.524  1.00  0.240          C  
ATOM   9548  CG  GLU A 622       2.340  25.676  -9.623  1.00  0.240          C  
ATOM   9549  CD  GLU A 622       3.685  25.494  -9.114  1.00  0.240          C  
ATOM   9550  OE1 GLU A 622       4.081  26.288  -8.272  1.00  0.240          O  
ATOM   9551  OE2 GLU A 622       4.350  24.585  -9.536  1.00  0.240          O  
ATOM   9552  H   GLU A 622       0.857  28.310  -9.546  1.00  0.220          H  
ATOM   9553  HA  GLU A 622      -0.341  25.660  -9.698  1.00  0.200          H  
ATOM   9554 1HB  GLU A 622       1.821  26.863  -7.953  1.00  0.290          H  
ATOM   9555 2HB  GLU A 622       1.304  25.192  -7.857  1.00  0.290          H  
ATOM   9556 1HG  GLU A 622       2.002  24.748 -10.084  1.00  0.290          H  
ATOM   9557 2HG  GLU A 622       2.332  26.452 -10.384  1.00  0.290          H  
ATOM   9558  N   GLU A 623      -0.998  27.738  -7.261  1.00  0.150          N  
ATOM   9559  CA  GLU A 623      -1.921  27.955  -6.160  1.00  0.150          C  
ATOM   9560  C   GLU A 623      -3.355  27.802  -6.683  1.00  0.150          C  
ATOM   9561  O   GLU A 623      -4.193  27.195  -6.017  1.00  0.140          O  
ATOM   9562  CB  GLU A 623      -1.731  29.343  -5.553  1.00  0.210          C  
ATOM   9563  CG  GLU A 623      -0.403  29.550  -4.807  1.00  0.210          C  
ATOM   9564  CD  GLU A 623      -0.231  30.975  -4.344  1.00  0.210          C  
ATOM   9565  OE1 GLU A 623      -1.018  31.795  -4.752  1.00  0.210          O  
ATOM   9566  OE2 GLU A 623       0.673  31.244  -3.597  1.00  0.210          O  
ATOM   9567  H   GLU A 623      -0.341  28.464  -7.566  1.00  0.180          H  
ATOM   9568  HA  GLU A 623      -1.746  27.200  -5.392  1.00  0.180          H  
ATOM   9569 1HB  GLU A 623      -1.811  30.084  -6.332  1.00  0.250          H  
ATOM   9570 2HB  GLU A 623      -2.537  29.534  -4.846  1.00  0.250          H  
ATOM   9571 1HG  GLU A 623      -0.369  28.885  -3.945  1.00  0.250          H  
ATOM   9572 2HG  GLU A 623       0.422  29.285  -5.471  1.00  0.250          H  
ATOM   9573  N   GLU A 624      -3.632  28.319  -7.891  1.00  0.170          N  
ATOM   9574  CA  GLU A 624      -4.975  28.187  -8.441  1.00  0.180          C  
ATOM   9575  C   GLU A 624      -5.275  26.731  -8.750  1.00  0.180          C  
ATOM   9576  O   GLU A 624      -6.392  26.263  -8.504  1.00  0.190          O  
ATOM   9577  CB  GLU A 624      -5.164  29.021  -9.707  1.00  0.250          C  
ATOM   9578  CG  GLU A 624      -6.609  28.978 -10.296  1.00  0.250          C  
ATOM   9579  CD  GLU A 624      -7.644  29.611  -9.389  1.00  0.250          C  
ATOM   9580  OE1 GLU A 624      -7.265  30.442  -8.595  1.00  0.250          O  
ATOM   9581  OE2 GLU A 624      -8.807  29.259  -9.472  1.00  0.250          O  
ATOM   9582  H   GLU A 624      -2.919  28.872  -8.378  1.00  0.200          H  
ATOM   9583  HA  GLU A 624      -5.685  28.533  -7.697  1.00  0.220          H  
ATOM   9584 1HB  GLU A 624      -4.907  30.059  -9.497  1.00  0.300          H  
ATOM   9585 2HB  GLU A 624      -4.474  28.667 -10.476  1.00  0.300          H  
ATOM   9586 1HG  GLU A 624      -6.610  29.510 -11.245  1.00  0.300          H  
ATOM   9587 2HG  GLU A 624      -6.891  27.946 -10.496  1.00  0.300          H  
ATOM   9588  N   GLU A 625      -4.299  25.995  -9.303  1.00  0.200          N  
ATOM   9589  CA  GLU A 625      -4.553  24.595  -9.583  1.00  0.220          C  
ATOM   9590  C   GLU A 625      -4.891  23.867  -8.286  1.00  0.180          C  
ATOM   9591  O   GLU A 625      -5.813  23.049  -8.265  1.00  0.200          O  
ATOM   9592  CB  GLU A 625      -3.372  23.921 -10.280  1.00  0.300          C  
ATOM   9593  CG  GLU A 625      -3.663  22.470 -10.674  1.00  0.300          C  
ATOM   9594  CD  GLU A 625      -2.558  21.791 -11.425  1.00  0.300          C  
ATOM   9595  OE1 GLU A 625      -1.523  22.380 -11.597  1.00  0.300          O  
ATOM   9596  OE2 GLU A 625      -2.761  20.677 -11.844  1.00  0.300          O  
ATOM   9597  H   GLU A 625      -3.403  26.422  -9.563  1.00  0.240          H  
ATOM   9598  HA  GLU A 625      -5.415  24.528 -10.245  1.00  0.260          H  
ATOM   9599 1HB  GLU A 625      -3.105  24.482 -11.176  1.00  0.360          H  
ATOM   9600 2HB  GLU A 625      -2.505  23.931  -9.616  1.00  0.360          H  
ATOM   9601 1HG  GLU A 625      -3.842  21.919  -9.770  1.00  0.360          H  
ATOM   9602 2HG  GLU A 625      -4.576  22.441 -11.266  1.00  0.360          H  
ATOM   9603  N   GLU A 626      -4.150  24.158  -7.203  1.00  0.160          N  
ATOM   9604  CA  GLU A 626      -4.402  23.535  -5.911  1.00  0.170          C  
ATOM   9605  C   GLU A 626      -5.822  23.798  -5.448  1.00  0.160          C  
ATOM   9606  O   GLU A 626      -6.494  22.882  -4.971  1.00  0.170          O  
ATOM   9607  CB  GLU A 626      -3.450  24.064  -4.840  1.00  0.230          C  
ATOM   9608  CG  GLU A 626      -3.618  23.415  -3.469  1.00  0.230          C  
ATOM   9609  CD  GLU A 626      -2.708  23.994  -2.457  1.00  0.230          C  
ATOM   9610  OE1 GLU A 626      -2.753  25.183  -2.264  1.00  0.230          O  
ATOM   9611  OE2 GLU A 626      -1.956  23.262  -1.883  1.00  0.230          O  
ATOM   9612  H   GLU A 626      -3.365  24.811  -7.298  1.00  0.190          H  
ATOM   9613  HA  GLU A 626      -4.260  22.460  -6.010  1.00  0.200          H  
ATOM   9614 1HB  GLU A 626      -2.420  23.923  -5.167  1.00  0.280          H  
ATOM   9615 2HB  GLU A 626      -3.602  25.131  -4.715  1.00  0.280          H  
ATOM   9616 1HG  GLU A 626      -4.645  23.537  -3.124  1.00  0.280          H  
ATOM   9617 2HG  GLU A 626      -3.415  22.351  -3.556  1.00  0.280          H  
ATOM   9618  N   LEU A 627      -6.289  25.040  -5.586  1.00  0.170          N  
ATOM   9619  CA  LEU A 627      -7.634  25.355  -5.155  1.00  0.220          C  
ATOM   9620  C   LEU A 627      -8.659  24.568  -5.947  1.00  0.220          C  
ATOM   9621  O   LEU A 627      -9.601  24.020  -5.364  1.00  0.270          O  
ATOM   9622  CB  LEU A 627      -7.914  26.843  -5.369  1.00  0.290          C  
ATOM   9623  CG  LEU A 627      -7.135  27.822  -4.513  1.00  0.290          C  
ATOM   9624  CD1 LEU A 627      -7.397  29.230  -5.039  1.00  0.290          C  
ATOM   9625  CD2 LEU A 627      -7.545  27.683  -3.075  1.00  0.290          C  
ATOM   9626  H   LEU A 627      -5.659  25.774  -5.931  1.00  0.200          H  
ATOM   9627  HA  LEU A 627      -7.738  25.080  -4.111  1.00  0.260          H  
ATOM   9628 1HB  LEU A 627      -7.710  27.084  -6.415  1.00  0.350          H  
ATOM   9629 2HB  LEU A 627      -8.966  27.024  -5.181  1.00  0.350          H  
ATOM   9630  HG  LEU A 627      -6.079  27.623  -4.596  1.00  0.350          H  
ATOM   9631 1HD1 LEU A 627      -6.827  29.942  -4.454  1.00  0.350          H  
ATOM   9632 2HD1 LEU A 627      -7.088  29.302  -6.076  1.00  0.350          H  
ATOM   9633 3HD1 LEU A 627      -8.459  29.456  -4.970  1.00  0.350          H  
ATOM   9634 1HD2 LEU A 627      -6.984  28.389  -2.471  1.00  0.350          H  
ATOM   9635 2HD2 LEU A 627      -8.600  27.881  -2.992  1.00  0.350          H  
ATOM   9636 3HD2 LEU A 627      -7.337  26.694  -2.721  1.00  0.350          H  
ATOM   9637  N   GLN A 628      -8.456  24.457  -7.269  1.00  0.200          N  
ATOM   9638  CA  GLN A 628      -9.397  23.722  -8.112  1.00  0.240          C  
ATOM   9639  C   GLN A 628      -9.392  22.246  -7.738  1.00  0.200          C  
ATOM   9640  O   GLN A 628     -10.453  21.625  -7.620  1.00  0.200          O  
ATOM   9641  CB  GLN A 628      -8.991  23.852  -9.593  1.00  0.320          C  
ATOM   9642  CG  GLN A 628      -9.088  25.269 -10.251  1.00  0.320          C  
ATOM   9643  CD  GLN A 628     -10.487  25.767 -10.516  1.00  0.320          C  
ATOM   9644  OE1 GLN A 628     -11.384  24.971 -10.814  1.00  0.320          O  
ATOM   9645  NE2 GLN A 628     -10.688  27.087 -10.449  1.00  0.320          N  
ATOM   9646  H   GLN A 628      -7.666  24.957  -7.694  1.00  0.240          H  
ATOM   9647  HA  GLN A 628     -10.401  24.092  -7.960  1.00  0.290          H  
ATOM   9648 1HB  GLN A 628      -7.957  23.525  -9.700  1.00  0.380          H  
ATOM   9649 2HB  GLN A 628      -9.600  23.172 -10.185  1.00  0.380          H  
ATOM   9650 1HG  GLN A 628      -8.629  25.987  -9.575  1.00  0.380          H  
ATOM   9651 2HG  GLN A 628      -8.542  25.261 -11.193  1.00  0.380          H  
ATOM   9652 1HE2 GLN A 628     -11.591  27.465 -10.648  1.00  0.380          H  
ATOM   9653 2HE2 GLN A 628      -9.919  27.734 -10.202  1.00  0.380          H  
ATOM   9654  N   ARG A 629      -8.193  21.695  -7.503  1.00  0.170          N  
ATOM   9655  CA  ARG A 629      -8.031  20.301  -7.123  1.00  0.170          C  
ATOM   9656  C   ARG A 629      -8.679  20.009  -5.783  1.00  0.140          C  
ATOM   9657  O   ARG A 629      -9.342  18.986  -5.637  1.00  0.150          O  
ATOM   9658  CB  ARG A 629      -6.564  19.910  -7.119  1.00  0.240          C  
ATOM   9659  CG  ARG A 629      -5.955  19.749  -8.495  1.00  0.240          C  
ATOM   9660  CD  ARG A 629      -4.485  19.507  -8.445  1.00  0.240          C  
ATOM   9661  NE  ARG A 629      -4.126  18.272  -7.750  1.00  0.240          N  
ATOM   9662  CZ  ARG A 629      -4.152  17.029  -8.279  1.00  0.240          C  
ATOM   9663  NH1 ARG A 629      -4.564  16.812  -9.518  1.00  0.240          N  
ATOM   9664  NH2 ARG A 629      -3.759  16.028  -7.525  1.00  0.240          N  
ATOM   9665  H   ARG A 629      -7.354  22.267  -7.632  1.00  0.200          H  
ATOM   9666  HA  ARG A 629      -8.523  19.691  -7.877  1.00  0.200          H  
ATOM   9667 1HB  ARG A 629      -5.993  20.680  -6.605  1.00  0.290          H  
ATOM   9668 2HB  ARG A 629      -6.424  18.985  -6.580  1.00  0.290          H  
ATOM   9669 1HG  ARG A 629      -6.432  18.909  -8.991  1.00  0.290          H  
ATOM   9670 2HG  ARG A 629      -6.133  20.652  -9.076  1.00  0.290          H  
ATOM   9671 1HD  ARG A 629      -4.080  19.468  -9.457  1.00  0.290          H  
ATOM   9672 2HD  ARG A 629      -4.017  20.336  -7.909  1.00  0.290          H  
ATOM   9673  HE  ARG A 629      -3.785  18.352  -6.772  1.00  0.290          H  
ATOM   9674 1HH1 ARG A 629      -4.861  17.581 -10.097  1.00  0.290          H  
ATOM   9675 2HH1 ARG A 629      -4.571  15.870  -9.892  1.00  0.290          H  
ATOM   9676 1HH2 ARG A 629      -3.439  16.217  -6.576  1.00  0.290          H  
ATOM   9677 2HH2 ARG A 629      -3.804  15.059  -7.872  1.00  0.290          H  
ATOM   9678  N   PHE A 630      -8.523  20.915  -4.817  1.00  0.130          N  
ATOM   9679  CA  PHE A 630      -9.147  20.753  -3.517  1.00  0.140          C  
ATOM   9680  C   PHE A 630     -10.623  20.612  -3.658  1.00  0.140          C  
ATOM   9681  O   PHE A 630     -11.227  19.697  -3.094  1.00  0.130          O  
ATOM   9682  CB  PHE A 630      -8.839  21.928  -2.606  1.00  0.190          C  
ATOM   9683  CG  PHE A 630      -9.671  21.952  -1.379  1.00  0.190          C  
ATOM   9684  CD1 PHE A 630      -9.532  21.010  -0.401  1.00  0.190          C  
ATOM   9685  CD2 PHE A 630     -10.575  22.965  -1.186  1.00  0.190          C  
ATOM   9686  CE1 PHE A 630     -10.276  21.062   0.732  1.00  0.190          C  
ATOM   9687  CE2 PHE A 630     -11.309  23.023  -0.058  1.00  0.190          C  
ATOM   9688  CZ  PHE A 630     -11.169  22.077   0.908  1.00  0.190          C  
ATOM   9689  H   PHE A 630      -7.917  21.722  -4.979  1.00  0.160          H  
ATOM   9690  HA  PHE A 630      -8.762  19.848  -3.062  1.00  0.170          H  
ATOM   9691 1HB  PHE A 630      -7.799  21.903  -2.315  1.00  0.230          H  
ATOM   9692 2HB  PHE A 630      -8.995  22.856  -3.148  1.00  0.230          H  
ATOM   9693  HD1 PHE A 630      -8.815  20.223  -0.536  1.00  0.230          H  
ATOM   9694  HD2 PHE A 630     -10.695  23.737  -1.947  1.00  0.230          H  
ATOM   9695  HE1 PHE A 630     -10.148  20.299   1.489  1.00  0.230          H  
ATOM   9696  HE2 PHE A 630     -12.005  23.840   0.073  1.00  0.230          H  
ATOM   9697  HZ  PHE A 630     -11.766  22.136   1.812  1.00  0.230          H  
ATOM   9698  N   VAL A 631     -11.214  21.517  -4.401  1.00  0.150          N  
ATOM   9699  CA  VAL A 631     -12.628  21.488  -4.575  1.00  0.160          C  
ATOM   9700  C   VAL A 631     -13.058  20.204  -5.275  1.00  0.140          C  
ATOM   9701  O   VAL A 631     -14.073  19.614  -4.896  1.00  0.170          O  
ATOM   9702  CB  VAL A 631     -13.040  22.757  -5.282  1.00  0.220          C  
ATOM   9703  CG1 VAL A 631     -14.455  22.723  -5.661  1.00  0.220          C  
ATOM   9704  CG2 VAL A 631     -12.752  23.890  -4.333  1.00  0.220          C  
ATOM   9705  H   VAL A 631     -10.652  22.259  -4.835  1.00  0.180          H  
ATOM   9706  HA  VAL A 631     -13.080  21.501  -3.591  1.00  0.190          H  
ATOM   9707  HB  VAL A 631     -12.453  22.888  -6.197  1.00  0.260          H  
ATOM   9708 1HG1 VAL A 631     -14.661  23.658  -6.120  1.00  0.260          H  
ATOM   9709 2HG1 VAL A 631     -14.645  21.913  -6.361  1.00  0.260          H  
ATOM   9710 3HG1 VAL A 631     -15.081  22.593  -4.798  1.00  0.260          H  
ATOM   9711 1HG2 VAL A 631     -13.017  24.778  -4.783  1.00  0.260          H  
ATOM   9712 2HG2 VAL A 631     -13.303  23.778  -3.446  1.00  0.260          H  
ATOM   9713 3HG2 VAL A 631     -11.703  23.916  -4.087  1.00  0.260          H  
ATOM   9714  N   ASN A 632     -12.320  19.768  -6.300  1.00  0.110          N  
ATOM   9715  CA  ASN A 632     -12.666  18.524  -6.965  1.00  0.110          C  
ATOM   9716  C   ASN A 632     -12.600  17.343  -5.984  1.00  0.110          C  
ATOM   9717  O   ASN A 632     -13.497  16.493  -6.001  1.00  0.120          O  
ATOM   9718  CB  ASN A 632     -11.721  18.266  -8.123  1.00  0.150          C  
ATOM   9719  CG  ASN A 632     -11.942  19.174  -9.295  1.00  0.150          C  
ATOM   9720  OD1 ASN A 632     -13.012  19.768  -9.478  1.00  0.150          O  
ATOM   9721  ND2 ASN A 632     -10.929  19.300 -10.114  1.00  0.150          N  
ATOM   9722  H   ASN A 632     -11.526  20.326  -6.632  1.00  0.130          H  
ATOM   9723  HA  ASN A 632     -13.688  18.597  -7.335  1.00  0.130          H  
ATOM   9724 1HB  ASN A 632     -10.701  18.398  -7.779  1.00  0.180          H  
ATOM   9725 2HB  ASN A 632     -11.820  17.231  -8.452  1.00  0.180          H  
ATOM   9726 1HD2 ASN A 632     -11.005  19.894 -10.913  1.00  0.180          H  
ATOM   9727 2HD2 ASN A 632     -10.079  18.808  -9.944  1.00  0.180          H  
ATOM   9728  N   ALA A 633     -11.573  17.306  -5.109  1.00  0.130          N  
ATOM   9729  CA  ALA A 633     -11.437  16.241  -4.109  1.00  0.140          C  
ATOM   9730  C   ALA A 633     -12.624  16.244  -3.172  1.00  0.100          C  
ATOM   9731  O   ALA A 633     -13.169  15.190  -2.822  1.00  0.100          O  
ATOM   9732  CB  ALA A 633     -10.170  16.420  -3.290  1.00  0.190          C  
ATOM   9733  H   ALA A 633     -10.839  18.017  -5.188  1.00  0.160          H  
ATOM   9734  HA  ALA A 633     -11.410  15.286  -4.628  1.00  0.170          H  
ATOM   9735 1HB  ALA A 633     -10.095  15.619  -2.565  1.00  0.230          H  
ATOM   9736 2HB  ALA A 633      -9.309  16.406  -3.923  1.00  0.230          H  
ATOM   9737 3HB  ALA A 633     -10.215  17.372  -2.776  1.00  0.230          H  
ATOM   9738  N   VAL A 634     -13.057  17.437  -2.797  1.00  0.080          N  
ATOM   9739  CA  VAL A 634     -14.196  17.542  -1.940  1.00  0.070          C  
ATOM   9740  C   VAL A 634     -15.456  17.070  -2.633  1.00  0.080          C  
ATOM   9741  O   VAL A 634     -16.206  16.313  -2.023  1.00  0.090          O  
ATOM   9742  CB  VAL A 634     -14.331  18.946  -1.366  1.00  0.100          C  
ATOM   9743  CG1 VAL A 634     -15.626  19.056  -0.666  1.00  0.100          C  
ATOM   9744  CG2 VAL A 634     -13.180  19.169  -0.356  1.00  0.100          C  
ATOM   9745  H   VAL A 634     -12.532  18.272  -3.079  1.00  0.100          H  
ATOM   9746  HA  VAL A 634     -14.026  16.880  -1.090  1.00  0.080          H  
ATOM   9747  HB  VAL A 634     -14.286  19.687  -2.161  1.00  0.120          H  
ATOM   9748 1HG1 VAL A 634     -15.726  20.022  -0.205  1.00  0.120          H  
ATOM   9749 2HG1 VAL A 634     -16.458  18.907  -1.349  1.00  0.120          H  
ATOM   9750 3HG1 VAL A 634     -15.627  18.286   0.084  1.00  0.120          H  
ATOM   9751 1HG2 VAL A 634     -13.255  20.152   0.086  1.00  0.120          H  
ATOM   9752 2HG2 VAL A 634     -13.235  18.429   0.427  1.00  0.120          H  
ATOM   9753 3HG2 VAL A 634     -12.223  19.078  -0.866  1.00  0.120          H  
ATOM   9754  N   LEU A 635     -15.701  17.472  -3.879  1.00  0.090          N  
ATOM   9755  CA  LEU A 635     -16.911  17.022  -4.544  1.00  0.120          C  
ATOM   9756  C   LEU A 635     -16.896  15.502  -4.766  1.00  0.120          C  
ATOM   9757  O   LEU A 635     -17.936  14.838  -4.663  1.00  0.140          O  
ATOM   9758  CB  LEU A 635     -17.125  17.796  -5.847  1.00  0.160          C  
ATOM   9759  CG  LEU A 635     -18.001  19.127  -5.762  1.00  0.160          C  
ATOM   9760  CD1 LEU A 635     -19.419  18.801  -5.316  1.00  0.160          C  
ATOM   9761  CD2 LEU A 635     -17.380  20.144  -4.784  1.00  0.160          C  
ATOM   9762  H   LEU A 635     -15.058  18.121  -4.343  1.00  0.110          H  
ATOM   9763  HA  LEU A 635     -17.725  17.247  -3.895  1.00  0.140          H  
ATOM   9764 1HB  LEU A 635     -16.141  18.078  -6.233  1.00  0.190          H  
ATOM   9765 2HB  LEU A 635     -17.585  17.136  -6.561  1.00  0.190          H  
ATOM   9766  HG  LEU A 635     -18.055  19.568  -6.754  1.00  0.190          H  
ATOM   9767 1HD1 LEU A 635     -19.976  19.728  -5.300  1.00  0.190          H  
ATOM   9768 2HD1 LEU A 635     -19.877  18.109  -6.002  1.00  0.190          H  
ATOM   9769 3HD1 LEU A 635     -19.442  18.373  -4.336  1.00  0.190          H  
ATOM   9770 1HD2 LEU A 635     -17.996  21.048  -4.762  1.00  0.190          H  
ATOM   9771 2HD2 LEU A 635     -17.330  19.726  -3.782  1.00  0.190          H  
ATOM   9772 3HD2 LEU A 635     -16.386  20.402  -5.113  1.00  0.190          H  
ATOM   9773  N   LEU A 636     -15.703  14.932  -4.979  1.00  0.110          N  
ATOM   9774  CA  LEU A 636     -15.528  13.491  -5.148  1.00  0.120          C  
ATOM   9775  C   LEU A 636     -16.041  12.728  -3.914  1.00  0.120          C  
ATOM   9776  O   LEU A 636     -16.722  11.711  -4.065  1.00  0.170          O  
ATOM   9777  CB  LEU A 636     -14.036  13.181  -5.399  1.00  0.160          C  
ATOM   9778  CG  LEU A 636     -13.596  11.708  -5.604  1.00  0.160          C  
ATOM   9779  CD1 LEU A 636     -14.270  11.088  -6.848  1.00  0.160          C  
ATOM   9780  CD2 LEU A 636     -12.076  11.682  -5.751  1.00  0.160          C  
ATOM   9781  H   LEU A 636     -14.883  15.535  -5.093  1.00  0.130          H  
ATOM   9782  HA  LEU A 636     -16.109  13.180  -6.009  1.00  0.140          H  
ATOM   9783 1HB  LEU A 636     -13.710  13.755  -6.265  1.00  0.200          H  
ATOM   9784 2HB  LEU A 636     -13.483  13.540  -4.548  1.00  0.200          H  
ATOM   9785  HG  LEU A 636     -13.880  11.128  -4.730  1.00  0.200          H  
ATOM   9786 1HD1 LEU A 636     -13.935  10.065  -6.963  1.00  0.200          H  
ATOM   9787 2HD1 LEU A 636     -15.353  11.100  -6.732  1.00  0.200          H  
ATOM   9788 3HD1 LEU A 636     -13.991  11.639  -7.726  1.00  0.200          H  
ATOM   9789 1HD2 LEU A 636     -11.735  10.653  -5.875  1.00  0.200          H  
ATOM   9790 2HD2 LEU A 636     -11.781  12.269  -6.626  1.00  0.200          H  
ATOM   9791 3HD2 LEU A 636     -11.624  12.110  -4.864  1.00  0.200          H  
ATOM   9792  N   THR A 637     -15.740  13.222  -2.694  1.00  0.090          N  
ATOM   9793  CA  THR A 637     -16.229  12.553  -1.483  1.00  0.090          C  
ATOM   9794  C   THR A 637     -17.561  13.128  -0.938  1.00  0.080          C  
ATOM   9795  O   THR A 637     -18.242  12.466  -0.147  1.00  0.090          O  
ATOM   9796  CB  THR A 637     -15.150  12.561  -0.365  1.00  0.130          C  
ATOM   9797  OG1 THR A 637     -14.824  13.908   0.044  1.00  0.130          O  
ATOM   9798  CG2 THR A 637     -13.880  11.892  -0.904  1.00  0.130          C  
ATOM   9799  H   THR A 637     -15.114  14.034  -2.613  1.00  0.110          H  
ATOM   9800  HA  THR A 637     -16.417  11.510  -1.736  1.00  0.110          H  
ATOM   9801  HB  THR A 637     -15.512  12.013   0.492  1.00  0.150          H  
ATOM   9802  HG1 THR A 637     -15.426  14.218   0.757  1.00  0.150          H  
ATOM   9803 1HG2 THR A 637     -13.114  11.882  -0.126  1.00  0.150          H  
ATOM   9804 2HG2 THR A 637     -14.107  10.871  -1.204  1.00  0.150          H  
ATOM   9805 3HG2 THR A 637     -13.511  12.450  -1.765  1.00  0.150          H  
ATOM   9806  N   SER A 638     -17.947  14.337  -1.372  1.00  0.080          N  
ATOM   9807  CA  SER A 638     -19.191  14.995  -0.956  1.00  0.080          C  
ATOM   9808  C   SER A 638     -20.437  14.507  -1.688  1.00  0.110          C  
ATOM   9809  O   SER A 638     -21.482  14.284  -1.080  1.00  0.180          O  
ATOM   9810  CB  SER A 638     -19.096  16.471  -1.236  1.00  0.110          C  
ATOM   9811  OG  SER A 638     -18.135  17.075  -0.452  1.00  0.110          O  
ATOM   9812  H   SER A 638     -17.310  14.869  -1.957  1.00  0.100          H  
ATOM   9813  HA  SER A 638     -19.325  14.826   0.111  1.00  0.100          H  
ATOM   9814 1HB  SER A 638     -18.859  16.600  -2.253  1.00  0.130          H  
ATOM   9815 2HB  SER A 638     -20.036  16.934  -1.096  1.00  0.130          H  
ATOM   9816  HG  SER A 638     -17.282  16.740  -0.793  1.00  0.130          H  
ATOM   9817  N   ALA A 639     -20.350  14.352  -3.004  1.00  0.100          N  
ATOM   9818  CA  ALA A 639     -21.515  13.936  -3.762  1.00  0.130          C  
ATOM   9819  C   ALA A 639     -21.918  12.550  -3.268  1.00  0.140          C  
ATOM   9820  O   ALA A 639     -21.042  11.767  -2.911  1.00  0.190          O  
ATOM   9821  CB  ALA A 639     -21.224  13.955  -5.253  1.00  0.170          C  
ATOM   9822  H   ALA A 639     -19.468  14.535  -3.495  1.00  0.120          H  
ATOM   9823  HA  ALA A 639     -22.305  14.634  -3.558  1.00  0.160          H  
ATOM   9824 1HB  ALA A 639     -22.110  13.663  -5.810  1.00  0.200          H  
ATOM   9825 2HB  ALA A 639     -20.936  14.964  -5.534  1.00  0.200          H  
ATOM   9826 3HB  ALA A 639     -20.407  13.268  -5.474  1.00  0.200          H  
ATOM   9827  N   PRO A 640     -23.211  12.177  -3.263  1.00  0.150          N  
ATOM   9828  CA  PRO A 640     -23.669  10.880  -2.833  1.00  0.160          C  
ATOM   9829  C   PRO A 640     -22.872   9.820  -3.551  1.00  0.160          C  
ATOM   9830  O   PRO A 640     -22.640   9.905  -4.758  1.00  0.200          O  
ATOM   9831  CB  PRO A 640     -25.139  10.893  -3.257  1.00  0.240          C  
ATOM   9832  CG  PRO A 640     -25.514  12.346  -3.184  1.00  0.240          C  
ATOM   9833  CD  PRO A 640     -24.282  13.080  -3.669  1.00  0.240          C  
ATOM   9834  HA  PRO A 640     -23.549  10.792  -1.742  1.00  0.190          H  
ATOM   9835 1HB  PRO A 640     -25.238  10.470  -4.258  1.00  0.290          H  
ATOM   9836 2HB  PRO A 640     -25.734  10.258  -2.581  1.00  0.290          H  
ATOM   9837 1HG  PRO A 640     -26.404  12.554  -3.785  1.00  0.290          H  
ATOM   9838 2HG  PRO A 640     -25.772  12.614  -2.146  1.00  0.290          H  
ATOM   9839 1HD  PRO A 640     -24.281  13.247  -4.755  1.00  0.290          H  
ATOM   9840 2HD  PRO A 640     -24.247  13.974  -3.107  1.00  0.290          H  
ATOM   9841  N   LEU A 641     -22.481   8.818  -2.800  1.00  0.150          N  
ATOM   9842  CA  LEU A 641     -21.634   7.756  -3.285  1.00  0.150          C  
ATOM   9843  C   LEU A 641     -22.397   6.701  -4.062  1.00  0.140          C  
ATOM   9844  O   LEU A 641     -23.613   6.580  -3.898  1.00  0.200          O  
ATOM   9845  CB  LEU A 641     -20.945   7.117  -2.073  1.00  0.210          C  
ATOM   9846  CG  LEU A 641     -20.059   8.048  -1.215  1.00  0.210          C  
ATOM   9847  CD1 LEU A 641     -19.457   7.191  -0.111  1.00  0.210          C  
ATOM   9848  CD2 LEU A 641     -19.004   8.779  -2.082  1.00  0.210          C  
ATOM   9849  H   LEU A 641     -22.747   8.820  -1.825  1.00  0.180          H  
ATOM   9850  HA  LEU A 641     -20.906   8.207  -3.947  1.00  0.180          H  
ATOM   9851 1HB  LEU A 641     -21.730   6.749  -1.413  1.00  0.250          H  
ATOM   9852 2HB  LEU A 641     -20.356   6.260  -2.368  1.00  0.250          H  
ATOM   9853  HG  LEU A 641     -20.673   8.809  -0.728  1.00  0.250          H  
ATOM   9854 1HD1 LEU A 641     -18.840   7.815   0.532  1.00  0.250          H  
ATOM   9855 2HD1 LEU A 641     -20.254   6.740   0.473  1.00  0.250          H  
ATOM   9856 3HD1 LEU A 641     -18.853   6.409  -0.536  1.00  0.250          H  
ATOM   9857 1HD2 LEU A 641     -18.389   9.419  -1.441  1.00  0.250          H  
ATOM   9858 2HD2 LEU A 641     -18.389   8.068  -2.582  1.00  0.250          H  
ATOM   9859 3HD2 LEU A 641     -19.488   9.412  -2.825  1.00  0.250          H  
ATOM   9860  N   PRO A 642     -21.722   5.957  -4.962  1.00  0.160          N  
ATOM   9861  CA  PRO A 642     -22.275   4.829  -5.673  1.00  0.210          C  
ATOM   9862  C   PRO A 642     -22.579   3.769  -4.634  1.00  0.240          C  
ATOM   9863  O   PRO A 642     -21.877   3.685  -3.626  1.00  0.280          O  
ATOM   9864  CB  PRO A 642     -21.144   4.418  -6.626  1.00  0.320          C  
ATOM   9865  CG  PRO A 642     -19.876   4.948  -5.979  1.00  0.320          C  
ATOM   9866  CD  PRO A 642     -20.294   6.225  -5.276  1.00  0.320          C  
ATOM   9867  HA  PRO A 642     -23.182   5.132  -6.212  1.00  0.250          H  
ATOM   9868 1HB  PRO A 642     -21.138   3.320  -6.741  1.00  0.380          H  
ATOM   9869 2HB  PRO A 642     -21.325   4.842  -7.624  1.00  0.380          H  
ATOM   9870 1HG  PRO A 642     -19.481   4.200  -5.269  1.00  0.380          H  
ATOM   9871 2HG  PRO A 642     -19.095   5.109  -6.735  1.00  0.380          H  
ATOM   9872 1HD  PRO A 642     -19.663   6.328  -4.400  1.00  0.380          H  
ATOM   9873 2HD  PRO A 642     -20.211   7.083  -5.934  1.00  0.380          H  
ATOM   9874  N   THR A 643     -23.594   2.965  -4.885  1.00  0.320          N  
ATOM   9875  CA  THR A 643     -23.956   1.910  -3.953  1.00  0.360          C  
ATOM   9876  C   THR A 643     -22.945   0.748  -3.903  1.00  0.280          C  
ATOM   9877  O   THR A 643     -22.457   0.313  -4.957  1.00  0.240          O  
ATOM   9878  CB  THR A 643     -25.362   1.359  -4.263  1.00  0.490          C  
ATOM   9879  OG1 THR A 643     -25.663   0.306  -3.330  1.00  0.490          O  
ATOM   9880  CG2 THR A 643     -25.453   0.826  -5.687  1.00  0.490          C  
ATOM   9881  H   THR A 643     -24.129   3.097  -5.730  1.00  0.380          H  
ATOM   9882  HA  THR A 643     -24.039   2.390  -2.991  1.00  0.430          H  
ATOM   9883  HB  THR A 643     -26.089   2.160  -4.134  1.00  0.590          H  
ATOM   9884  HG1 THR A 643     -26.619   0.154  -3.323  1.00  0.590          H  
ATOM   9885 1HG2 THR A 643     -26.458   0.451  -5.864  1.00  0.590          H  
ATOM   9886 2HG2 THR A 643     -25.237   1.616  -6.399  1.00  0.590          H  
ATOM   9887 3HG2 THR A 643     -24.760   0.036  -5.829  1.00  0.590          H  
ATOM   9888  N   PRO A 644     -22.665   0.174  -2.703  1.00  0.310          N  
ATOM   9889  CA  PRO A 644     -21.858  -1.020  -2.485  1.00  0.370          C  
ATOM   9890  C   PRO A 644     -22.423  -2.213  -3.234  1.00  0.470          C  
ATOM   9891  O   PRO A 644     -21.713  -3.182  -3.471  1.00  1.060          O  
ATOM   9892  CB  PRO A 644     -21.966  -1.244  -0.972  1.00  0.550          C  
ATOM   9893  CG  PRO A 644     -22.263   0.119  -0.392  1.00  0.550          C  
ATOM   9894  CD  PRO A 644     -23.097   0.828  -1.434  1.00  0.550          C  
ATOM   9895  HA  PRO A 644     -20.827  -0.833  -2.811  1.00  0.440          H  
ATOM   9896 1HB  PRO A 644     -22.758  -1.980  -0.760  1.00  0.670          H  
ATOM   9897 2HB  PRO A 644     -21.025  -1.673  -0.594  1.00  0.670          H  
ATOM   9898 1HG  PRO A 644     -22.801   0.007   0.562  1.00  0.670          H  
ATOM   9899 2HG  PRO A 644     -21.343   0.658  -0.163  1.00  0.670          H  
ATOM   9900 1HD  PRO A 644     -24.175   0.692  -1.248  1.00  0.670          H  
ATOM   9901 2HD  PRO A 644     -22.781   1.886  -1.402  1.00  0.670          H  
ATOM   9902  N   LEU A 645     -23.716  -2.150  -3.573  1.00  0.320          N  
ATOM   9903  CA  LEU A 645     -24.378  -3.189  -4.338  1.00  0.540          C  
ATOM   9904  C   LEU A 645     -23.765  -3.312  -5.735  1.00  0.560          C  
ATOM   9905  O   LEU A 645     -23.756  -4.398  -6.315  1.00  0.690          O  
ATOM   9906  CB  LEU A 645     -25.875  -2.893  -4.476  1.00  0.670          C  
ATOM   9907  CG  LEU A 645     -26.734  -2.959  -3.187  1.00  0.670          C  
ATOM   9908  CD1 LEU A 645     -28.129  -2.443  -3.517  1.00  0.670          C  
ATOM   9909  CD2 LEU A 645     -26.807  -4.395  -2.656  1.00  0.670          C  
ATOM   9910  H   LEU A 645     -24.268  -1.336  -3.311  1.00  0.380          H  
ATOM   9911  HA  LEU A 645     -24.230  -4.137  -3.832  1.00  0.650          H  
ATOM   9912 1HB  LEU A 645     -25.988  -1.908  -4.895  1.00  0.800          H  
ATOM   9913 2HB  LEU A 645     -26.293  -3.606  -5.185  1.00  0.800          H  
ATOM   9914  HG  LEU A 645     -26.298  -2.315  -2.424  1.00  0.800          H  
ATOM   9915 1HD1 LEU A 645     -28.747  -2.467  -2.619  1.00  0.800          H  
ATOM   9916 2HD1 LEU A 645     -28.066  -1.421  -3.884  1.00  0.800          H  
ATOM   9917 3HD1 LEU A 645     -28.579  -3.074  -4.282  1.00  0.800          H  
ATOM   9918 1HD2 LEU A 645     -27.425  -4.414  -1.758  1.00  0.800          H  
ATOM   9919 2HD2 LEU A 645     -27.251  -5.043  -3.414  1.00  0.800          H  
ATOM   9920 3HD2 LEU A 645     -25.818  -4.761  -2.407  1.00  0.800          H  
ATOM   9921  N   GLU A 646     -23.350  -2.175  -6.322  1.00  0.480          N  
ATOM   9922  CA  GLU A 646     -22.770  -2.158  -7.654  1.00  0.500          C  
ATOM   9923  C   GLU A 646     -21.329  -2.600  -7.565  1.00  0.470          C  
ATOM   9924  O   GLU A 646     -20.852  -3.378  -8.395  1.00  0.460          O  
ATOM   9925  CB  GLU A 646     -22.852  -0.767  -8.292  1.00  0.690          C  
ATOM   9926  CG  GLU A 646     -22.273  -0.695  -9.716  1.00  0.690          C  
ATOM   9927  CD  GLU A 646     -22.459   0.642 -10.376  1.00  0.690          C  
ATOM   9928  OE1 GLU A 646     -23.161   1.459  -9.842  1.00  0.690          O  
ATOM   9929  OE2 GLU A 646     -21.863   0.859 -11.409  1.00  0.690          O  
ATOM   9930  H   GLU A 646     -23.363  -1.290  -5.818  1.00  0.580          H  
ATOM   9931  HA  GLU A 646     -23.309  -2.865  -8.283  1.00  0.600          H  
ATOM   9932 1HB  GLU A 646     -23.891  -0.446  -8.330  1.00  0.830          H  
ATOM   9933 2HB  GLU A 646     -22.311  -0.050  -7.670  1.00  0.830          H  
ATOM   9934 1HG  GLU A 646     -21.204  -0.910  -9.673  1.00  0.830          H  
ATOM   9935 2HG  GLU A 646     -22.743  -1.466 -10.325  1.00  0.830          H  
ATOM   9936  N   SER A 647     -20.621  -2.064  -6.572  1.00  0.520          N  
ATOM   9937  CA  SER A 647     -19.227  -2.422  -6.390  1.00  0.560          C  
ATOM   9938  C   SER A 647     -18.717  -2.246  -4.972  1.00  0.500          C  
ATOM   9939  O   SER A 647     -18.626  -1.124  -4.453  1.00  0.490          O  
ATOM   9940  CB  SER A 647     -18.368  -1.624  -7.344  1.00  0.770          C  
ATOM   9941  OG  SER A 647     -17.000  -1.852  -7.115  1.00  0.770          O  
ATOM   9942  H   SER A 647     -21.084  -1.401  -5.942  1.00  0.620          H  
ATOM   9943  HA  SER A 647     -19.123  -3.477  -6.648  1.00  0.670          H  
ATOM   9944 1HB  SER A 647     -18.616  -1.901  -8.368  1.00  0.920          H  
ATOM   9945 2HB  SER A 647     -18.597  -0.581  -7.229  1.00  0.920          H  
ATOM   9946  HG  SER A 647     -16.553  -1.538  -7.914  1.00  0.920          H  
ATOM   9947  N   ARG A 648     -18.323  -3.370  -4.365  1.00  0.490          N  
ATOM   9948  CA  ARG A 648     -17.785  -3.361  -3.015  1.00  0.440          C  
ATOM   9949  C   ARG A 648     -16.469  -2.604  -3.017  1.00  0.420          C  
ATOM   9950  O   ARG A 648     -16.150  -1.889  -2.066  1.00  0.420          O  
ATOM   9951  CB  ARG A 648     -17.626  -4.772  -2.482  1.00  0.640          C  
ATOM   9952  CG  ARG A 648     -18.962  -5.453  -2.170  1.00  0.640          C  
ATOM   9953  CD  ARG A 648     -18.810  -6.716  -1.383  1.00  0.640          C  
ATOM   9954  NE  ARG A 648     -18.116  -7.766  -2.137  1.00  0.640          N  
ATOM   9955  CZ  ARG A 648     -18.708  -8.642  -2.989  1.00  0.640          C  
ATOM   9956  NH1 ARG A 648     -20.008  -8.587  -3.216  1.00  0.640          N  
ATOM   9957  NH2 ARG A 648     -17.972  -9.558  -3.600  1.00  0.640          N  
ATOM   9958  H   ARG A 648     -18.435  -4.244  -4.860  1.00  0.590          H  
ATOM   9959  HA  ARG A 648     -18.489  -2.837  -2.367  1.00  0.530          H  
ATOM   9960 1HB  ARG A 648     -17.097  -5.382  -3.210  1.00  0.760          H  
ATOM   9961 2HB  ARG A 648     -17.033  -4.755  -1.569  1.00  0.760          H  
ATOM   9962 1HG  ARG A 648     -19.586  -4.765  -1.596  1.00  0.760          H  
ATOM   9963 2HG  ARG A 648     -19.467  -5.685  -3.107  1.00  0.760          H  
ATOM   9964 1HD  ARG A 648     -18.225  -6.504  -0.488  1.00  0.760          H  
ATOM   9965 2HD  ARG A 648     -19.788  -7.084  -1.084  1.00  0.760          H  
ATOM   9966  HE  ARG A 648     -17.118  -7.856  -1.996  1.00  0.760          H  
ATOM   9967 1HH1 ARG A 648     -20.578  -7.890  -2.759  1.00  0.760          H  
ATOM   9968 2HH1 ARG A 648     -20.438  -9.243  -3.853  1.00  0.760          H  
ATOM   9969 1HH2 ARG A 648     -16.976  -9.604  -3.430  1.00  0.760          H  
ATOM   9970 2HH2 ARG A 648     -18.402 -10.213  -4.236  1.00  0.760          H  
ATOM   9971  N   TYR A 649     -15.707  -2.774  -4.102  1.00  0.400          N  
ATOM   9972  CA  TYR A 649     -14.440  -2.090  -4.271  1.00  0.410          C  
ATOM   9973  C   TYR A 649     -14.638  -0.592  -4.199  1.00  0.420          C  
ATOM   9974  O   TYR A 649     -13.940   0.089  -3.443  1.00  0.580          O  
ATOM   9975  CB  TYR A 649     -13.802  -2.466  -5.605  1.00  0.570          C  
ATOM   9976  CG  TYR A 649     -12.575  -1.663  -5.938  1.00  0.570          C  
ATOM   9977  CD1 TYR A 649     -11.362  -1.974  -5.368  1.00  0.570          C  
ATOM   9978  CD2 TYR A 649     -12.675  -0.603  -6.832  1.00  0.570          C  
ATOM   9979  CE1 TYR A 649     -10.246  -1.236  -5.688  1.00  0.570          C  
ATOM   9980  CE2 TYR A 649     -11.564   0.133  -7.151  1.00  0.570          C  
ATOM   9981  CZ  TYR A 649     -10.350  -0.181  -6.585  1.00  0.570          C  
ATOM   9982  OH  TYR A 649      -9.231   0.554  -6.904  1.00  0.570          O  
ATOM   9983  H   TYR A 649     -16.034  -3.396  -4.828  1.00  0.480          H  
ATOM   9984  HA  TYR A 649     -13.775  -2.374  -3.459  1.00  0.490          H  
ATOM   9985 1HB  TYR A 649     -13.525  -3.519  -5.588  1.00  0.680          H  
ATOM   9986 2HB  TYR A 649     -14.522  -2.332  -6.404  1.00  0.680          H  
ATOM   9987  HD1 TYR A 649     -11.284  -2.802  -4.669  1.00  0.680          H  
ATOM   9988  HD2 TYR A 649     -13.635  -0.356  -7.282  1.00  0.680          H  
ATOM   9989  HE1 TYR A 649      -9.284  -1.480  -5.241  1.00  0.680          H  
ATOM   9990  HE2 TYR A 649     -11.642   0.963  -7.851  1.00  0.680          H  
ATOM   9991  HH  TYR A 649      -9.466   1.237  -7.537  1.00  0.680          H  
ATOM   9992  N   ARG A 650     -15.578  -0.063  -4.996  1.00  0.360          N  
ATOM   9993  CA  ARG A 650     -15.804   1.377  -4.977  1.00  0.380          C  
ATOM   9994  C   ARG A 650     -16.266   1.844  -3.606  1.00  0.340          C  
ATOM   9995  O   ARG A 650     -15.818   2.883  -3.108  1.00  0.360          O  
ATOM   9996  CB  ARG A 650     -16.837   1.805  -6.007  1.00  0.520          C  
ATOM   9997  CG  ARG A 650     -16.380   1.726  -7.456  1.00  0.520          C  
ATOM   9998  CD  ARG A 650     -17.471   2.099  -8.405  1.00  0.520          C  
ATOM   9999  NE  ARG A 650     -17.035   2.002  -9.795  1.00  0.520          N  
ATOM  10000  CZ  ARG A 650     -17.855   1.934 -10.876  1.00  0.520          C  
ATOM  10001  NH1 ARG A 650     -19.168   1.940 -10.731  1.00  0.520          N  
ATOM  10002  NH2 ARG A 650     -17.326   1.855 -12.088  1.00  0.520          N  
ATOM  10003  H   ARG A 650     -16.116  -0.671  -5.614  1.00  0.430          H  
ATOM  10004  HA  ARG A 650     -14.863   1.871  -5.216  1.00  0.460          H  
ATOM  10005 1HB  ARG A 650     -17.728   1.189  -5.895  1.00  0.630          H  
ATOM  10006 2HB  ARG A 650     -17.132   2.834  -5.811  1.00  0.630          H  
ATOM  10007 1HG  ARG A 650     -15.546   2.412  -7.605  1.00  0.630          H  
ATOM  10008 2HG  ARG A 650     -16.056   0.713  -7.679  1.00  0.630          H  
ATOM  10009 1HD  ARG A 650     -18.323   1.445  -8.263  1.00  0.630          H  
ATOM  10010 2HD  ARG A 650     -17.772   3.130  -8.213  1.00  0.630          H  
ATOM  10011  HE  ARG A 650     -16.038   1.994  -9.968  1.00  0.630          H  
ATOM  10012 1HH1 ARG A 650     -19.587   1.994  -9.817  1.00  0.630          H  
ATOM  10013 2HH1 ARG A 650     -19.782   1.875 -11.548  1.00  0.630          H  
ATOM  10014 1HH2 ARG A 650     -16.321   1.848 -12.203  1.00  0.630          H  
ATOM  10015 2HH2 ARG A 650     -17.926   1.800 -12.899  1.00  0.630          H  
ATOM  10016  N   ALA A 651     -17.136   1.070  -2.956  1.00  0.320          N  
ATOM  10017  CA  ALA A 651     -17.593   1.486  -1.650  1.00  0.280          C  
ATOM  10018  C   ALA A 651     -16.419   1.627  -0.684  1.00  0.230          C  
ATOM  10019  O   ALA A 651     -16.388   2.566   0.110  1.00  0.260          O  
ATOM  10020  CB  ALA A 651     -18.600   0.504  -1.116  1.00  0.410          C  
ATOM  10021  H   ALA A 651     -17.517   0.222  -3.393  1.00  0.380          H  
ATOM  10022  HA  ALA A 651     -18.071   2.461  -1.752  1.00  0.340          H  
ATOM  10023 1HB  ALA A 651     -18.958   0.841  -0.155  1.00  0.490          H  
ATOM  10024 2HB  ALA A 651     -19.409   0.462  -1.811  1.00  0.490          H  
ATOM  10025 3HB  ALA A 651     -18.142  -0.478  -1.017  1.00  0.490          H  
ATOM  10026  N   ARG A 652     -15.438   0.715  -0.752  1.00  0.220          N  
ATOM  10027  CA  ARG A 652     -14.257   0.823   0.107  1.00  0.240          C  
ATOM  10028  C   ARG A 652     -13.441   2.078  -0.232  1.00  0.170          C  
ATOM  10029  O   ARG A 652     -12.987   2.796   0.661  1.00  0.170          O  
ATOM  10030  CB  ARG A 652     -13.362  -0.405   0.000  1.00  0.330          C  
ATOM  10031  CG  ARG A 652     -13.941  -1.670   0.624  1.00  0.330          C  
ATOM  10032  CD  ARG A 652     -12.920  -2.751   0.802  1.00  0.330          C  
ATOM  10033  NE  ARG A 652     -12.322  -3.217  -0.459  1.00  0.330          N  
ATOM  10034  CZ  ARG A 652     -12.820  -4.179  -1.272  1.00  0.330          C  
ATOM  10035  NH1 ARG A 652     -13.960  -4.774  -0.996  1.00  0.330          N  
ATOM  10036  NH2 ARG A 652     -12.139  -4.528  -2.354  1.00  0.330          N  
ATOM  10037  H   ARG A 652     -15.548  -0.087  -1.384  1.00  0.260          H  
ATOM  10038  HA  ARG A 652     -14.592   0.907   1.139  1.00  0.290          H  
ATOM  10039 1HB  ARG A 652     -13.174  -0.620  -1.052  1.00  0.390          H  
ATOM  10040 2HB  ARG A 652     -12.402  -0.202   0.470  1.00  0.390          H  
ATOM  10041 1HG  ARG A 652     -14.356  -1.429   1.600  1.00  0.390          H  
ATOM  10042 2HG  ARG A 652     -14.732  -2.049  -0.014  1.00  0.390          H  
ATOM  10043 1HD  ARG A 652     -12.114  -2.365   1.428  1.00  0.390          H  
ATOM  10044 2HD  ARG A 652     -13.375  -3.601   1.304  1.00  0.390          H  
ATOM  10045  HE  ARG A 652     -11.435  -2.804  -0.719  1.00  0.390          H  
ATOM  10046 1HH1 ARG A 652     -14.482  -4.514  -0.173  1.00  0.390          H  
ATOM  10047 2HH1 ARG A 652     -14.309  -5.497  -1.606  1.00  0.390          H  
ATOM  10048 1HH2 ARG A 652     -11.251  -4.086  -2.549  1.00  0.390          H  
ATOM  10049 2HH2 ARG A 652     -12.489  -5.251  -2.966  1.00  0.390          H  
ATOM  10050  N   ILE A 653     -13.318   2.380  -1.525  1.00  0.160          N  
ATOM  10051  CA  ILE A 653     -12.556   3.537  -1.997  1.00  0.180          C  
ATOM  10052  C   ILE A 653     -13.065   4.835  -1.418  1.00  0.160          C  
ATOM  10053  O   ILE A 653     -12.264   5.722  -1.116  1.00  0.250          O  
ATOM  10054  CB  ILE A 653     -12.532   3.642  -3.553  1.00  0.240          C  
ATOM  10055  CG1 ILE A 653     -11.719   2.445  -4.200  1.00  0.240          C  
ATOM  10056  CG2 ILE A 653     -12.017   5.024  -4.037  1.00  0.240          C  
ATOM  10057  CD1 ILE A 653     -10.250   2.336  -3.822  1.00  0.240          C  
ATOM  10058  H   ILE A 653     -13.703   1.715  -2.206  1.00  0.190          H  
ATOM  10059  HA  ILE A 653     -11.537   3.431  -1.646  1.00  0.220          H  
ATOM  10060  HB  ILE A 653     -13.547   3.536  -3.913  1.00  0.290          H  
ATOM  10061 1HG1 ILE A 653     -12.179   1.527  -3.921  1.00  0.290          H  
ATOM  10062 2HG1 ILE A 653     -11.780   2.547  -5.281  1.00  0.290          H  
ATOM  10063 1HG2 ILE A 653     -12.058   5.058  -5.122  1.00  0.290          H  
ATOM  10064 2HG2 ILE A 653     -12.642   5.826  -3.644  1.00  0.290          H  
ATOM  10065 3HG2 ILE A 653     -10.994   5.181  -3.706  1.00  0.290          H  
ATOM  10066 1HD1 ILE A 653      -9.813   1.487  -4.331  1.00  0.290          H  
ATOM  10067 2HD1 ILE A 653      -9.719   3.237  -4.118  1.00  0.290          H  
ATOM  10068 3HD1 ILE A 653     -10.139   2.188  -2.758  1.00  0.290          H  
ATOM  10069  N   TYR A 654     -14.372   4.965  -1.286  1.00  0.150          N  
ATOM  10070  CA  TYR A 654     -14.951   6.198  -0.794  1.00  0.160          C  
ATOM  10071  C   TYR A 654     -15.247   6.264   0.707  1.00  0.150          C  
ATOM  10072  O   TYR A 654     -16.025   7.128   1.132  1.00  0.160          O  
ATOM  10073  CB  TYR A 654     -16.226   6.490  -1.547  1.00  0.220          C  
ATOM  10074  CG  TYR A 654     -16.027   6.761  -2.989  1.00  0.220          C  
ATOM  10075  CD1 TYR A 654     -16.479   5.856  -3.933  1.00  0.220          C  
ATOM  10076  CD2 TYR A 654     -15.382   7.914  -3.378  1.00  0.220          C  
ATOM  10077  CE1 TYR A 654     -16.287   6.108  -5.267  1.00  0.220          C  
ATOM  10078  CE2 TYR A 654     -15.189   8.163  -4.696  1.00  0.220          C  
ATOM  10079  CZ  TYR A 654     -15.636   7.273  -5.649  1.00  0.220          C  
ATOM  10080  OH  TYR A 654     -15.428   7.541  -6.989  1.00  0.220          O  
ATOM  10081  H   TYR A 654     -14.969   4.189  -1.596  1.00  0.180          H  
ATOM  10082  HA  TYR A 654     -14.247   6.994  -1.012  1.00  0.190          H  
ATOM  10083 1HB  TYR A 654     -16.896   5.635  -1.451  1.00  0.260          H  
ATOM  10084 2HB  TYR A 654     -16.698   7.350  -1.102  1.00  0.260          H  
ATOM  10085  HD1 TYR A 654     -16.990   4.948  -3.620  1.00  0.260          H  
ATOM  10086  HD2 TYR A 654     -15.027   8.625  -2.633  1.00  0.260          H  
ATOM  10087  HE1 TYR A 654     -16.640   5.400  -6.014  1.00  0.260          H  
ATOM  10088  HE2 TYR A 654     -14.686   9.058  -4.991  1.00  0.260          H  
ATOM  10089  HH  TYR A 654     -14.844   8.302  -7.068  1.00  0.260          H  
ATOM  10090  N   ARG A 655     -14.680   5.367   1.521  1.00  0.140          N  
ATOM  10091  CA  ARG A 655     -14.932   5.457   2.962  1.00  0.130          C  
ATOM  10092  C   ARG A 655     -13.639   5.325   3.791  1.00  0.120          C  
ATOM  10093  O   ARG A 655     -12.926   4.326   3.700  1.00  0.140          O  
ATOM  10094  CB  ARG A 655     -15.941   4.387   3.354  1.00  0.190          C  
ATOM  10095  CG  ARG A 655     -17.346   4.574   2.718  1.00  0.190          C  
ATOM  10096  CD  ARG A 655     -18.268   3.483   3.064  1.00  0.190          C  
ATOM  10097  NE  ARG A 655     -17.826   2.209   2.492  1.00  0.190          N  
ATOM  10098  CZ  ARG A 655     -18.331   0.997   2.834  1.00  0.190          C  
ATOM  10099  NH1 ARG A 655     -19.317   0.926   3.699  1.00  0.190          N  
ATOM  10100  NH2 ARG A 655     -17.846  -0.116   2.308  1.00  0.190          N  
ATOM  10101  H   ARG A 655     -14.069   4.627   1.147  1.00  0.170          H  
ATOM  10102  HA  ARG A 655     -15.363   6.434   3.176  1.00  0.160          H  
ATOM  10103 1HB  ARG A 655     -15.563   3.412   3.041  1.00  0.220          H  
ATOM  10104 2HB  ARG A 655     -16.057   4.363   4.437  1.00  0.220          H  
ATOM  10105 1HG  ARG A 655     -17.773   5.520   3.043  1.00  0.220          H  
ATOM  10106 2HG  ARG A 655     -17.260   4.571   1.634  1.00  0.220          H  
ATOM  10107 1HD  ARG A 655     -18.305   3.379   4.152  1.00  0.220          H  
ATOM  10108 2HD  ARG A 655     -19.259   3.712   2.677  1.00  0.220          H  
ATOM  10109  HE  ARG A 655     -17.083   2.254   1.775  1.00  0.220          H  
ATOM  10110 1HH1 ARG A 655     -19.697   1.773   4.090  1.00  0.220          H  
ATOM  10111 2HH1 ARG A 655     -19.693   0.031   3.970  1.00  0.220          H  
ATOM  10112 1HH2 ARG A 655     -17.067  -0.086   1.663  1.00  0.220          H  
ATOM  10113 2HH2 ARG A 655     -18.230  -1.008   2.578  1.00  0.220          H  
ATOM  10114  N   GLY A 656     -13.342   6.337   4.629  1.00  0.110          N  
ATOM  10115  CA  GLY A 656     -12.133   6.354   5.444  1.00  0.140          C  
ATOM  10116  C   GLY A 656     -10.867   6.709   4.646  1.00  0.190          C  
ATOM  10117  O   GLY A 656      -9.757   6.371   5.067  1.00  0.290          O  
ATOM  10118  H   GLY A 656     -13.955   7.147   4.740  1.00  0.130          H  
ATOM  10119 1HA  GLY A 656     -12.274   7.067   6.255  1.00  0.170          H  
ATOM  10120 2HA  GLY A 656     -12.004   5.380   5.910  1.00  0.170          H  
ATOM  10121  N   ASN A 657     -11.010   7.337   3.470  1.00  0.200          N  
ATOM  10122  CA  ASN A 657      -9.834   7.614   2.651  1.00  0.270          C  
ATOM  10123  C   ASN A 657      -9.191   8.950   2.988  1.00  0.260          C  
ATOM  10124  O   ASN A 657      -9.718   9.730   3.786  1.00  0.640          O  
ATOM  10125  CB  ASN A 657     -10.195   7.553   1.163  1.00  0.350          C  
ATOM  10126  CG  ASN A 657     -11.096   8.693   0.662  1.00  0.350          C  
ATOM  10127  OD1 ASN A 657     -10.950   9.847   1.066  1.00  0.350          O  
ATOM  10128  ND2 ASN A 657     -12.024   8.371  -0.192  1.00  0.350          N  
ATOM  10129  H   ASN A 657     -11.924   7.662   3.154  1.00  0.240          H  
ATOM  10130  HA  ASN A 657      -9.087   6.843   2.848  1.00  0.320          H  
ATOM  10131 1HB  ASN A 657      -9.285   7.543   0.566  1.00  0.420          H  
ATOM  10132 2HB  ASN A 657     -10.715   6.610   0.970  1.00  0.420          H  
ATOM  10133 1HD2 ASN A 657     -12.642   9.067  -0.543  1.00  0.420          H  
ATOM  10134 2HD2 ASN A 657     -12.129   7.405  -0.494  1.00  0.420          H  
ATOM  10135  N   ALA A 658      -8.073   9.232   2.329  1.00  0.190          N  
ATOM  10136  CA  ALA A 658      -7.373  10.491   2.499  1.00  0.130          C  
ATOM  10137  C   ALA A 658      -6.742  10.869   1.171  1.00  0.120          C  
ATOM  10138  O   ALA A 658      -5.938  10.114   0.606  1.00  0.130          O  
ATOM  10139  CB  ALA A 658      -6.334  10.394   3.593  1.00  0.210          C  
ATOM  10140  H   ALA A 658      -7.692   8.549   1.690  1.00  0.230          H  
ATOM  10141  HA  ALA A 658      -8.092  11.246   2.772  1.00  0.160          H  
ATOM  10142 1HB  ALA A 658      -5.839  11.366   3.698  1.00  0.250          H  
ATOM  10143 2HB  ALA A 658      -6.828  10.128   4.525  1.00  0.250          H  
ATOM  10144 3HB  ALA A 658      -5.597   9.636   3.342  1.00  0.250          H  
ATOM  10145  N   ILE A 659      -7.107  12.053   0.686  1.00  0.110          N  
ATOM  10146  CA  ILE A 659      -6.675  12.537  -0.622  1.00  0.130          C  
ATOM  10147  C   ILE A 659      -5.710  13.710  -0.613  1.00  0.130          C  
ATOM  10148  O   ILE A 659      -6.097  14.815  -0.228  1.00  0.210          O  
ATOM  10149  CB  ILE A 659      -7.926  13.030  -1.398  1.00  0.170          C  
ATOM  10150  CG1 ILE A 659      -8.946  11.884  -1.579  1.00  0.170          C  
ATOM  10151  CG2 ILE A 659      -7.523  13.627  -2.736  1.00  0.170          C  
ATOM  10152  CD1 ILE A 659     -10.312  12.337  -2.112  1.00  0.170          C  
ATOM  10153  H   ILE A 659      -7.773  12.605   1.238  1.00  0.130          H  
ATOM  10154  HA  ILE A 659      -6.201  11.710  -1.153  1.00  0.160          H  
ATOM  10155  HB  ILE A 659      -8.422  13.796  -0.810  1.00  0.210          H  
ATOM  10156 1HG1 ILE A 659      -8.530  11.146  -2.259  1.00  0.210          H  
ATOM  10157 2HG1 ILE A 659      -9.115  11.407  -0.610  1.00  0.210          H  
ATOM  10158 1HG2 ILE A 659      -8.385  13.986  -3.254  1.00  0.210          H  
ATOM  10159 2HG2 ILE A 659      -6.842  14.465  -2.613  1.00  0.210          H  
ATOM  10160 3HG2 ILE A 659      -7.038  12.858  -3.329  1.00  0.210          H  
ATOM  10161 1HD1 ILE A 659     -10.966  11.469  -2.191  1.00  0.210          H  
ATOM  10162 2HD1 ILE A 659     -10.756  13.057  -1.420  1.00  0.210          H  
ATOM  10163 3HD1 ILE A 659     -10.218  12.793  -3.084  1.00  0.210          H  
ATOM  10164  N   THR A 660      -4.500  13.524  -1.142  1.00  0.120          N  
ATOM  10165  CA  THR A 660      -3.557  14.631  -1.230  1.00  0.160          C  
ATOM  10166  C   THR A 660      -3.937  15.507  -2.417  1.00  0.170          C  
ATOM  10167  O   THR A 660      -4.120  15.021  -3.543  1.00  0.240          O  
ATOM  10168  CB  THR A 660      -2.089  14.137  -1.382  1.00  0.210          C  
ATOM  10169  OG1 THR A 660      -1.737  13.328  -0.259  1.00  0.210          O  
ATOM  10170  CG2 THR A 660      -1.133  15.317  -1.454  1.00  0.210          C  
ATOM  10171  H   THR A 660      -4.187  12.594  -1.422  1.00  0.140          H  
ATOM  10172  HA  THR A 660      -3.624  15.247  -0.344  1.00  0.190          H  
ATOM  10173  HB  THR A 660      -1.979  13.559  -2.278  1.00  0.250          H  
ATOM  10174  HG1 THR A 660      -2.190  12.455  -0.345  1.00  0.250          H  
ATOM  10175 1HG2 THR A 660      -0.115  14.948  -1.553  1.00  0.250          H  
ATOM  10176 2HG2 THR A 660      -1.372  15.941  -2.316  1.00  0.250          H  
ATOM  10177 3HG2 THR A 660      -1.220  15.912  -0.544  1.00  0.250          H  
ATOM  10178  N   VAL A 661      -4.068  16.800  -2.165  1.00  0.170          N  
ATOM  10179  CA  VAL A 661      -4.409  17.750  -3.206  1.00  0.200          C  
ATOM  10180  C   VAL A 661      -3.144  18.239  -3.904  1.00  0.340          C  
ATOM  10181  O   VAL A 661      -3.113  18.423  -5.121  1.00  0.570          O  
ATOM  10182  OXT VAL A 661      -2.162  18.531  -3.226  1.00  0.300          O  
ATOM  10183  CB  VAL A 661      -5.165  18.938  -2.590  1.00  0.250          C  
ATOM  10184  CG1 VAL A 661      -5.462  19.973  -3.638  1.00  0.250          C  
ATOM  10185  CG2 VAL A 661      -6.452  18.433  -1.956  1.00  0.250          C  
ATOM  10186  H   VAL A 661      -3.949  17.134  -1.201  1.00  0.200          H  
ATOM  10187  HA  VAL A 661      -5.056  17.257  -3.934  1.00  0.240          H  
ATOM  10188  HB  VAL A 661      -4.537  19.404  -1.826  1.00  0.300          H  
ATOM  10189 1HG1 VAL A 661      -5.980  20.807  -3.194  1.00  0.300          H  
ATOM  10190 2HG1 VAL A 661      -4.542  20.333  -4.090  1.00  0.300          H  
ATOM  10191 3HG1 VAL A 661      -6.073  19.521  -4.383  1.00  0.300          H  
ATOM  10192 1HG2 VAL A 661      -6.972  19.263  -1.506  1.00  0.300          H  
ATOM  10193 2HG2 VAL A 661      -7.079  17.969  -2.717  1.00  0.300          H  
ATOM  10194 3HG2 VAL A 661      -6.211  17.696  -1.186  1.00  0.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3951.35 402.495 2801.07 -219.418 72.1187 143.963 1513.71 -1597.99 -5.31292 -36.8934 -1377.18 -165.982 -397 -127.618 -124.874 -73.3854 0 106.754 11.2364 42.3438 332.224 461.092 -163.674 128.696 -103.284 -60.4978 394.841 -1993.93
ASN:NtermProteinFull_1 -1.44864 0.85679 3.07768 -0.20023 0.04098 0.33445 1.81073 -1.21672 -0.04066 -0.152 -3.10397 0.26476 0 0 -1.16751 0 0 0.0384 0.01215 3e-05 0 1.68317 0 0 -0.93687 0 1.26551 1.11805
PRO_2 -2.86069 0.51813 1.94569 -0.13628 0.00017 0.09757 0.54399 -0.86441 -0.04066 -0.152 0.18699 0.21524 0 0 0 0 0 0.00627 -0.0618 0.01721 0.16582 0 -1.13464 0 -2.4119 -0.37146 1.4747 -2.86205
GLY_3 -2.18158 0.19988 2.32329 -0.00035 0 0 1.0401 -1.20794 -0.00906 -0.0666 -0.98686 -0.20992 0 0 0 0 0 0.00804 -0.04681 0 0 0 -0.24278 0 0.83697 -0.37013 0.37268 -0.54107
PHE_4 -6.7665 1.48035 1.82699 -1.14477 0.32874 0.51316 2.09561 -1.82059 -0 -0 -1.24728 0.12791 0 0 0 0 0 0.03106 -0.02255 0.40618 0 2.24099 0.0187 0 1.0402 -0.09802 0.79107 -0.19875
GLY_5 -2.11244 0.45023 2.56698 -4e-05 0 0 1.05558 -1.31292 -0.00836 -0.07302 -0.48685 -0.42396 0 0 0 0 0 0.01052 -0.11097 0 0 0 0.27392 0 0.83697 0.24311 0.72658 1.63533
TRP_6 -5.5041 0.84718 3.9979 -1.1877 0.04245 0.51387 2.49973 -2.25541 -0 -0 -1.29918 -0.34311 0 0 0 0 0 0.02284 0.00288 0.06554 0 2.44579 -0.01142 0 1.6906 0.28963 0.60347 2.42097
ALA_7 -4.79931 0.68862 2.58896 -0.02479 0.0001 0 1.8485 -2.05376 -0.00906 -0.0666 -1.72897 -0.36497 0 0 0 0 0 0.3172 -0.14422 0 0 0 -0.30831 0 1.8394 -0.1538 0.96058 -1.41042
GLU_8 -2.45854 0.19863 3.12241 -0.2164 0.02375 0.29429 1.55899 -1.45844 -0.01189 -0.1483 -0.95294 -0.57842 0 0 0 0 0 0.66693 -0.09178 0.04883 0 3.16631 -0.34473 0 -2.7348 -0.46031 0.65742 0.28103
SER_9 -2.34046 0.17153 2.32419 -0.02847 0.0101 0.02747 0.99205 -1.2516 -0.01416 -0.11606 -0.61134 -0.12746 0 0 0 0 0 0.25023 0.08698 0.0018 0.71167 0 -0.2401 0.60031 -0.77834 -0.67329 0.34633 -0.65863
LEU_10 -7.70931 0.70314 3.23636 -0.53592 0.25007 0.16591 2.69483 -2.61068 -0.02921 -0.1408 -2.26248 -0.03542 0 0 0 0 0 0.0724 0.0573 0.05261 2.88973 0 -0.12967 0 0.18072 -0.5972 0.4923 -3.25529
PHE_11 -5.23261 0.54732 4.05719 -1.02302 0.19357 0.39853 1.82368 -2.36951 -0 -0 -0.24361 -0.36359 0 0 0 0 0 0.06239 -0.18863 0.00222 0 2.28132 0.38042 0 1.0402 -0.1746 0.68056 1.87182
GLY_12 -2.05077 0.28274 2.15893 -7e-05 0 0 0.59923 -1.16955 -0.0058 -0.04304 0.01312 -0.37324 0 0 0 0 0 0.043 -0.0385 0 0 0 0.41283 0 0.83697 0.16131 0.38022 1.20737
LEU_13 -6.40337 0.58943 2.20115 -0.63565 0.15903 0.20699 1.73645 -1.79406 -0 -0 -0.48973 0.15637 0 0 0 0 0 0.01022 -0.02851 0.17294 0.78332 0 -0.19043 0 0.18072 0.13043 0.31939 -2.89533
HIS_14 -9.91304 0.57272 6.98082 -0.44263 0.06129 0.53257 3.25893 -3.83913 -0.02921 -0.1408 -3.06695 0.01457 0 0 -0.98753 0 0 0.01458 0.06596 0.15919 0 1.66157 -0.49517 0 -0.45461 0.11138 0.51717 -5.41834
MET_15 -5.22475 0.58366 3.66306 -0.53791 0.0927 0.15775 1.67471 -2.02209 -0 -0 -0.27211 -0.0739 0 0 0 0 0 0.01286 0.02775 0.03823 1.46303 0 0.33537 0 0.60916 0.02457 0.49102 1.04311
GLY_16 -2.33937 0.03498 2.59709 -5e-05 0 0 0.96926 -1.2557 -0.02624 -0.14923 -0.92983 -0.38273 0 0 0 0 0 0.01633 -0.18835 0 0 0 -1.44032 0 0.83697 -0.57158 0.40247 -2.4263
LYS_17 -6.16233 0.32145 5.45118 -0.51014 0.14673 0.29984 2.79175 -2.52625 -0.01109 -0.0376 -3.1457 0.24549 0 0 0 0 0 0.00772 -0.01373 0.02673 1.93773 0 -0.05757 0 -1.5107 -0.71759 0.28845 -3.17564
VAL_18 -7.7455 0.7878 4.18487 -0.28082 0.22335 0.06324 3.93202 -2.87775 -0.00472 -0.01944 -4.32325 -0.22232 0 0 -1.05199 0 0 0.00745 -0.04096 0.03606 0.2204 0 -0.71822 0 1.9342 -0.36001 0.32475 -5.93084
ALA_19 -5.18104 0.54157 2.03218 -0.02429 5e-05 0 2.63625 -1.99243 -0.01109 -0.0376 -3.09451 -0.33166 0 0 0 0 0 0.02047 0.17797 0 0 0 0.25203 0 1.8394 0.03893 0.40027 -2.7335
LEU_20 -8.10571 0.93497 2.30766 -0.67867 0.44696 0.22132 2.76665 -2.30751 -0.01587 -0.05565 -2.9946 0.18409 0 0 0 0 0 0.03811 -0.05047 0.30188 0.7813 0 -0.25872 0 0.18072 0.35138 0.42845 -5.5237
ILE_21 -9.38382 0.92331 2.47542 -0.4985 0.44845 0.11512 2.70497 -2.77771 -0.0003 -0.0008 -3.27748 0.00881 0 0 0 0 0 0.01606 0.07739 0.01654 0.37323 0 -0.7786 0 0.73287 -0.13875 0.52566 -8.43813
THR_22 -6.08901 0.8771 3.90347 -0.13089 0.08093 0.10165 2.66785 -2.67618 -0.05582 -0.23039 -1.60966 -0.27733 0 0 -0.67561 0 0 0.03448 0.10212 0.03938 1.54337 0 -0.0269 2.29395 -1.0874 -0.17649 0.72452 -0.66688
GLY_23 -3.20741 0.20515 3.21436 -6e-05 0 0 1.81043 -1.87167 -0.01548 -0.13619 -0.44426 -0.42945 0 0 0 0 0 0.01194 -0.01239 0 0 0 -1.22977 0 0.83697 -0.1553 0.61904 -0.80407
GLY_24 -4.71441 0.39866 3.21351 -5e-05 0 0 1.2435 -2.09734 -0.00089 -0.00396 -0.79695 -0.38659 0 0 0 0 0 0.01015 -0.10147 0 0 0 0.22284 0 0.83697 -0.22655 0.32526 -2.07732
SER_25 -5.22776 0.72016 3.34723 -0.0314 0.0002 0.05242 1.07604 -1.84599 -0.02408 -0.10491 -0.64465 -1.11957 0 0 -0.46423 0 0 0.04897 -0.01055 0.05262 0.34483 0 -0.23124 0.61348 -0.77834 -0.27864 0.43735 -4.06807
ALA_26 -3.79023 0.10948 3.52971 -0.01865 0 0 1.49271 -2.09939 -0.00491 -0.07809 -0.91012 -0.36862 0 0 0 0 0 0.02297 -0.00238 0 0 0 -0.49026 0 1.8394 -0.25899 0.44844 -0.57892
GLY_27 -3.50601 0.26391 3.7492 -0.00019 0 0 1.20234 -1.8809 -0 -0 -2.50765 -0.25334 0 0 0 0 0 0.03557 -0.17989 0 0 0 -1.36939 0 0.83697 -0.03417 0.19888 -3.44469
ILE_28 -7.69217 0.72913 3.95628 -0.51355 0.40667 0.1056 2.47942 -2.6179 -0 -0 -0.97815 -0.03594 0 0 0 0 0 0.00835 -0.06915 0.03907 0.5296 0 -0.45751 0 0.73287 -0.03699 0.25795 -3.15642
GLY_29 -5.13718 0.23244 4.28863 -5e-05 0 0 1.79209 -2.5437 -0.00129 -0.0095 -1.7494 -0.42549 0 0 0 0 0 0.01137 0.09685 0 0 0 0.51994 0 0.83697 0.26335 0.31905 -1.5059
GLY_30 -5.37663 0.52033 5.39674 -5e-05 0 0 2.12081 -2.88971 -0 -0 -2.16112 -0.41005 0 0 0 0 0 0.01371 -0.08938 0 0 0 0.1349 0 0.83697 0.84701 0.17583 -0.88065
GLN_31 -7.87244 0.50421 6.35568 -0.65 0.12102 0.66159 2.69401 -3.19737 -0.00738 -0.08827 -3.09855 -0.28585 0 0 0 0 0 0.005 0.09845 0.04649 0 3.0587 -0.2565 0 -0.18838 0.40245 0.22816 -1.46899
ILE_32 -9.85485 0.99041 3.45199 -0.49922 0.46622 0.0985 3.00917 -3.13575 -0.00044 -0.00291 -2.74253 -0.01567 0 0 0 0 0 0.01523 -0.044 0.0373 0.51139 0 -0.44803 0 0.73287 -0.17145 0.4712 -7.13059
GLY_33 -5.08361 0.46809 4.0305 -5e-05 0 0 2.29129 -2.54851 -0 -0 -2.36937 -0.41589 0 0 0 0 0 0.02252 -0.08569 0 0 0 0.29403 0 0.83697 0.55213 0.35312 -1.65447
ARG_34 -9.95795 0.95044 8.0935 -0.80771 0.22576 0.44666 3.79771 -3.86592 -0.01945 -0.14805 -3.19325 0.35219 0 0 0 -0.21667 0 0.02962 -0.00952 0.16554 2.93313 0 -0.05877 0 -1.2888 0.58101 0.37657 -1.61396
LEU_35 -9.17154 0.95916 3.50878 -0.52191 0.33441 0.136 2.97068 -3.00753 -0 -0 -2.95518 0.22527 0 0 0 0 0 0.03192 0.1033 0.20858 0.35421 0 -0.28551 0 0.18072 -0.08373 0.79907 -6.21329
LEU_36 -9.60489 1.29771 3.65695 -0.49386 0.23597 0.11288 3.07824 -3.33891 -0 -0 -2.76068 0.22559 0 0 0 0 0 0.01322 -0.0095 0.05436 0.39494 0 -0.26379 0 0.18072 -0.27677 0.8251 -6.67272
ALA_37 -5.59838 0.43922 3.6053 -0.0208 0 0 2.48998 -2.70794 -0.00063 -0.00666 -2.08596 -0.35217 0 0 0 0 0 0.02367 -0.02766 0 0 0 -0.29006 0 1.8394 -0.37839 0.54258 -2.52848
LEU_38 -8.1311 1.0965 3.45278 -0.55178 0.38263 0.15063 2.39973 -2.69448 -0 -0 -1.72922 0.17762 0 0 -0.43639 0 0 0.07182 0.21707 0.2472 0.15251 0 -0.14111 0 0.18072 -0.49806 0.72541 -4.92753
SER_39 -7.81612 0.65826 7.61773 -0.0354 0.00639 0.02611 4.43312 -3.80293 -0 -0 -3.32531 -0.17106 0 0 0 0 0 0.02435 -0.02519 0.00065 0.63141 0 -0.15508 1.84525 -0.77834 -0.50634 0.72962 -0.64288
GLY_40 -4.71101 0.46982 4.50469 -6e-05 0 0 1.8229 -2.48494 -0 -0 -2.19179 -0.35557 0 0 0 0 0 0.01557 -0.16873 0 0 0 -1.52306 0 0.83697 -0.539 0.35916 -3.96505
ALA_41 -5.81699 0.55375 3.36921 -0.02316 0 0 2.09926 -2.642 -0 -0 -1.41839 -0.15732 0 0 0 0 0 0.00595 0.19483 0 0 0 -0.02641 0 1.8394 -0.43946 0.45743 -2.00389
HIS_D_42 -7.3565 0.86885 4.77001 -0.40089 0.01237 0.45342 3.36181 -2.88534 -0.01139 -0.05016 -3.85346 -0.33913 0 0 -0.65147 0 0 0.00927 0.12522 0.00052 0 2.44091 0.0742 0 -0.45461 -0.08698 0.71661 -3.25674
VAL_43 -7.73223 0.68121 2.30684 -0.26981 0.21078 0.05752 2.77249 -2.58832 -0.00459 -0.0136 -2.61049 -0.23722 0 0 0 0 0 0.10907 0.37508 0.03586 0.34106 0 -0.75398 0 1.9342 -0.12343 0.69665 -4.81292
MET_44 -10.9383 1.15879 4.28804 -0.58818 0.23871 0.17129 2.58667 -2.8797 -0.01359 -0.05622 -2.76589 -0.10285 0 0 0 0 0 0.01096 -0.04848 0.03646 1.64248 0 0.2752 0 0.60916 -0.02669 0.46533 -5.93683
LEU_45 -8.83362 0.89825 2.90825 -0.51468 0.18356 0.13535 2.63639 -2.60049 -0.00706 -0.02171 -2.80995 0.03946 0 0 0 0 0 0.01024 -0.05295 0.11086 1.06596 0 -0.29546 0 0.18072 0.23264 0.41284 -6.32139
ALA_46 -5.8099 0.74112 2.71255 -0.02471 0 0 3.1159 -2.3062 -0.02628 -0.11097 -3.73474 -0.3127 0 0 0 0 0 0.01076 0.00121 0 0 0 0.26814 0 1.8394 0.27357 0.39917 -2.96367
ALA_47 -5.50357 0.73604 3.82108 -0.02089 0 0 2.35306 -2.59126 -0.00246 -0.00811 -1.74161 -0.41709 0 0 0 0 0 0.00482 0.03286 0 0 0 -0.50041 0 1.8394 0.31164 0.34872 -1.33778
ARG_48 -3.81011 0.28536 3.93416 -0.53965 0.06099 0.29919 1.65418 -1.92454 -0 -0 -1.46757 0.34141 0 0 0 0 0 0.00467 0.03048 0.17345 2.5399 0 -0.02612 0 -1.2888 0.10708 0.35494 0.72903
ASN_49 -4.51071 0.19877 4.67832 -0.32904 0.10259 0.6452 2.26463 -2.28177 -0.00914 -0.09512 -1.93342 -0.44135 0 0 -0.68147 0 0 0.01894 0.01362 0.00947 0 1.89504 -0.61489 0 -0.93687 0.08267 0.49327 -1.43127
ALA_50 -3.98823 0.3635 3.84094 -0.02333 0 0 2.11748 -2.05491 -0 -0 -1.06481 -0.37089 0 0 0 0 0 0.00661 -0.07099 0 0 0 -0.3714 0 1.8394 -0.22445 0.45068 0.44959
ASP_51 -3.70131 0.28308 4.41859 -0.10624 0.00572 0.31995 1.70646 -2.10528 -3e-05 -0.00079 -1.36255 -0.31448 0 0 0 0 0 0.00586 -0.0022 0.00693 0 1.75907 0.21314 0 -2.3716 -0.41683 0.24722 -1.41529
GLN_52 -6.83985 0.47896 6.52012 -0.73384 0.05334 0.72884 2.97289 -3.11128 -0.01459 -0.1454 -2.72122 -0.74327 0 0 -1.14571 0 0 0.0242 0.13099 0.01113 0 2.94237 -0.19176 0 -0.18838 -0.26674 0.4422 -1.797
LEU_53 -11.1573 1.28413 4.55375 -0.51629 0.25134 0.13105 2.92638 -3.66476 -0.00914 -0.09512 -2.41286 0.22179 0 0 0 0 0 0.00727 0.05341 0.19333 0.42421 0 -0.26068 0 0.18072 -0.28275 0.72519 -7.44636
GLU_54 -4.49868 0.12609 4.88434 -0.20912 0.02118 0.27048 2.37985 -2.43205 -3e-05 -0.00079 -2.2416 -0.58209 0 0 0 0 0 0.00495 0.01796 0.11188 0 3.02974 -0.29509 0 -2.7348 -0.40564 0.52121 -2.03222
GLN_55 -4.71637 0.21209 5.30548 -0.26896 0.05454 0.2136 2.36805 -2.60346 -0.01548 -0.15888 -2.13873 -0.50226 0 0 0 0 0 0.00415 0.00282 0.07269 0 2.73204 -0.06271 0 -0.18838 -0.38792 0.23919 0.16149
MET_56 -8.33531 0.52794 5.95476 -0.73778 0.1403 0.37082 3.01133 -3.10605 -0 -0 -2.65549 -0.01891 0 0 0 0 0 0.01359 0.0273 0.03699 1.78317 0 0.11284 0 0.60916 -4e-05 0.27733 -1.98806
ARG_57 -9.20924 0.64425 8.62667 -0.74325 0.1353 0.48346 4.58987 -4.19335 -0.00289 -0.01866 -5.9921 0.23285 0 0 -1.16182 -0.90872 0 0.00539 -0.01556 0.16017 2.65924 0 -0.00906 0 -1.2888 0.08359 0.66313 -5.25953
ALA_58 -4.61262 0.26893 4.91853 -0.02219 0 0 2.28989 -2.65653 -0 -0 -2.49995 -0.368 0 0 0 0 0 0.00662 0.00556 0 0 0 -0.30133 0 1.8394 -0.25858 0.62646 -0.76381
SER_59 -5.16585 0.21287 6.57707 -0.02646 0 0.06178 2.89488 -3.03319 -0.01701 -0.13368 -2.44572 -0.56464 0 0 0 -0.21667 0 0.01752 -0.0078 0.01731 0.7578 0 0.32755 0.62314 -0.77834 -0.15392 0.23528 -0.81809
ILE_60 -9.37778 1.29522 4.62285 -0.52943 0.6228 0.10653 3.11229 -3.17541 -0 -0 -2.37767 -0.03167 0 0 0 0 0 0.00935 -0.05847 0.02961 0.51088 0 -0.46983 0 0.73287 0.11615 0.53777 -4.32392
VAL_61 -8.17443 0.47189 4.78129 -0.31217 0.18147 0.07208 2.82839 -3.25097 -0 -0 -2.87241 -0.23103 0 0 0 0 0 0.00659 0.00471 0.00298 0.09902 0 -0.22 0 1.9342 -0.04801 0.67039 -4.056
ARG_62 -6.0624 0.34943 7.06311 -0.7504 0.09546 0.47608 2.66535 -3.35697 -0.02077 -0.16556 -2.22642 0.37092 0 0 0 0 0 0.00345 -0.01419 0.05886 1.44481 0 -0.10003 0 -1.2888 -0.27587 0.48989 -1.24407
GLU_63 -6.1335 0.4987 5.87598 -0.59115 0.08305 1.07205 2.51039 -2.88327 -0.02092 -0.1313 -2.43125 -0.6852 0 0 0 0 0 0.01835 0.1081 0.08213 0 3.47497 -0.28088 0 -2.7348 -0.45452 0.4152 -2.20786
VAL_64 -8.75157 1.13612 3.77567 -0.29835 0.1309 0.06251 3.18024 -3.17584 -0 -0 -2.43746 -0.04276 0 0 0 0 0 0.01742 0.15446 0.0521 0.07646 0 -0.26013 0 1.9342 -0.32463 0.56156 -4.20912
ARG_65 -6.13842 0.43166 6.23363 -0.6125 0.10691 0.34024 3.03644 -3.08135 -0 -0 -2.92872 0.27519 0 0 0 -0.83114 0 0.01027 0.00973 0.0897 2.52976 0 -0.05532 0 -1.2888 -0.23436 0.61233 -1.49475
ASP_66 -3.10451 0.23114 4.44038 -0.10728 0.0096 0.32639 1.71039 -2.01785 -0.01148 -0.08706 -0.50335 -0.35123 0 0 0 0 0 0.00571 -0.00792 0.01809 0 1.7456 0.02709 0 -2.3716 -0.39295 0.50248 0.06166
ALA_67 -3.54545 0.26634 2.37965 -0.02787 0.00458 0 1.41409 -1.73161 -0 -0 -1.30972 -0.43996 0 0 0 0 0 0.0039 -0.07346 0 0 0 -0.00129 0 1.8394 -0.4186 0.52566 -1.11434
SER_68 -2.26138 0.29583 2.82866 -0.02993 0.0509 0.03167 1.32303 -1.37963 -0.00263 -0.0158 -1.43124 0.06024 0 0 0 0 0 0.01012 0.00614 0.00085 0.07459 0 0.30196 0.60392 -0.77834 0.04739 0.62756 0.36391
TYR_69 -7.53363 1.03853 3.50705 -0.56929 0.01946 0.25449 1.93032 -2.44583 -0.02356 -0.1851 -1.84979 -0.1393 0 0 -0.43639 0 0 0.03613 -0.01653 0.02089 0 2.2668 -0.11457 0.48095 1.2797 0.52627 1.30476 -0.64863
PRO_70 -2.9734 0.42989 2.93818 -0.20097 0.00461 0.14593 1.33898 -1.20481 -0 -0 -1.44039 -0.00427 0 0 -0.98982 0 0 0.31118 -0.01056 0.00524 0.4568 0 -0.90676 0 -2.4119 0.05648 1.09912 -3.35648
ASP_71 -2.89715 0.25486 3.56005 -0.12733 0.02964 0.39998 1.42908 -1.56587 -0 -0 -1.28922 -0.95332 0 0 0 0 0 0.11039 -0.05947 0.00542 0 2.61186 -0.59361 0 -2.3716 -0.42702 0.30738 -1.57595
ALA_72 -5.1159 0.53032 2.46503 -0.02252 0 0 1.29472 -1.95084 -0.01366 -0.04275 -0.81851 -0.37256 0 0 0 0 0 0.04111 -0.08589 0 0 0 -0.4076 0 1.8394 -0.51644 0.19336 -2.98272
GLU_73 -4.10654 0.36128 5.5821 -0.3931 0.0296 0.75018 2.66818 -2.51106 -0 -0 -3.03842 -0.37502 0 0 -0.70821 -1.73986 0 0.00818 -0.05478 0.04704 0 3.4314 -0.34954 0 -2.7348 -0.68121 0.2516 -3.56299
SER_74 -2.91854 0.24878 3.45464 -0.02898 0.00811 0.02658 1.72508 -1.5906 -0 -0 -1.61543 -0.12839 0 0 -0.65147 0 0 0.03318 -0.05834 0.0052 0.64623 0 -0.2113 0.60155 -0.77834 -0.66265 0.27671 -1.61799
ARG_75 -8.70245 0.67131 7.38588 -0.58803 0.0935 0.34317 3.91718 -3.51799 -0.00019 -0.00375 -4.14434 0.04329 0 0 -0.98982 0 0 0.0272 -0.04483 0.21584 2.40646 0 -0.05956 0 -1.2888 -0.35103 0.52125 -4.0657
VAL_76 -6.39838 0.67045 1.8621 -0.26121 0.14132 0.05362 1.64776 -1.87518 -0.00199 -0.00595 -1.2044 -0.31493 0 0 -0.45361 0 0 0.00394 -0.07716 0.16718 0.3128 0 -0.74543 0 1.9342 -0.23518 0.56337 -4.21667
ALA_77 -5.02444 0.4357 2.36627 -0.02095 0 0 2.04314 -1.84471 -0 -0 -2.19064 -0.35967 0 0 0 0 0 0.00889 0.02823 0 0 0 -0.11838 0 1.8394 -0.03358 0.30372 -2.56702
ILE_78 -7.3027 0.81049 1.53307 -0.53729 0.36919 0.15079 1.153 -1.53138 -0 -0 -0.74351 -0.30621 0 0 -0.64718 0 0 0.00337 0.04667 0.03114 0.43917 0 -0.09875 0 0.73287 0.00586 0.40752 -5.48389
PHE_79 -9.53239 1.30532 3.92118 -0.82022 0.07524 0.24345 2.58333 -2.77365 -0.01128 -0.03562 -1.33493 -0.51487 0 0 0 0 0 0.04324 -0.00692 0.00464 0 2.77749 -0.24898 0 1.0402 0.15816 0.9115 -2.2151
PRO_80 -3.99557 0.71879 1.26843 -0.21532 0.01068 0.1563 0.6072 -0.90371 -0 -0 0.11305 -0.05298 0 0 0 0 0 0.03178 0.0175 0.03128 0.32737 0 -0.78971 0 -2.4119 0.1608 0.92895 -3.99706
GLY_81 -2.23328 0.06326 2.46377 -5e-05 0 0 1.01044 -1.26352 -0 -0 -1.07285 -0.40408 0 0 0 0 0 0.02082 -0.1817 0 0 0 -1.41768 0 0.83697 -0.68677 0.33805 -2.52661
SER_82 -4.89642 0.78779 4.70959 -0.02929 0.00167 0.04689 1.67275 -2.34016 -0.01128 -0.03562 -1.05834 -0.88648 0 0 0 0 0 0.06342 -0.03243 0.09183 0.76646 0 0.18654 0.60921 -0.77834 -0.64681 0.346 -1.43301
ASP_83 -4.28313 0.42969 6.29218 -0.19737 0.05025 0.62165 3.1429 -2.65407 -0 -0 -3.82456 -1.42262 0 0 -0.74522 -0.46453 0 0.00761 0.00563 5e-05 0 2.24343 -0.61243 0 -2.3716 0.02059 0.59615 -3.16542
VAL_84 -5.47028 0.81953 1.8104 -0.37272 0.25418 0.08974 1.86204 -1.9104 -0 -0 -0.02673 -0.19918 0 0 0 0 0 0.03352 -0.12737 0.00246 0.65922 0 0.44425 0 1.9342 0.10245 0.73146 0.63679
SER_85 -3.74561 0.30538 3.88584 -0.04019 0.00044 0.05531 1.51993 -1.77878 -0 -0 -2.45562 -0.2815 0 0 -0.74522 -0.46453 0 0.01939 -0.05167 0.01854 0.33493 0 -0.27121 1.78065 -0.77834 -0.36367 0.67191 -2.38404
ASP_86 -5.3685 0.35763 8.06896 -0.24385 0.07193 0.81098 4.16345 -3.524 -0 -0 -5.58727 -0.96958 0 0 -0.4669 -0.37336 0 0.03963 -0.03948 0.01829 0 1.9639 -0.73572 0 -2.3716 -0.44427 0.47742 -4.15236
ILE_87 -5.70951 0.38759 2.84358 -0.65498 0.41463 0.14957 1.80372 -2.13833 -0 -0 -0.68988 0.13111 0 0 0 0 0 0.02902 -0.05491 0.08303 0.59758 0 -0.31218 0 0.73287 -0.16428 0.57144 -1.97993
ASP_88 -4.16679 0.26881 5.33505 -0.10565 0.00502 0.31757 1.98649 -2.44265 -0 -0 -1.88099 -0.33265 0 0 0 0 0 0.03797 0.06093 0.00208 0 1.69285 0.14776 0 -2.3716 -0.23887 0.51189 -1.17278
GLY_89 -4.99467 0.53794 5.83294 -4e-05 0 0 2.43919 -2.86773 -0 -0 -2.76369 -0.4253 0 0 -0.4669 0 0 0.01836 0.03504 0 0 0 0.55174 0 0.83697 0.10264 0.27192 -0.89159
LEU_90 -8.51139 0.93951 4.15152 -0.49394 0.28717 0.11625 3.12269 -3.05636 -0 -0 -2.45461 0.23884 0 0 0 0 0 0.00936 0.22395 0.0359 0.33509 0 -0.28848 0 0.18072 0.12446 0.45046 -4.58886
GLU_91 -5.63466 0.1956 6.71723 -0.20644 0.02519 0.26679 2.84754 -3.02171 -0.00578 -0.10671 -3.13004 -0.58 0 0 0 0 0 0.03006 0.12012 0.13366 0 3.14894 -0.31975 0 -2.7348 -0.43308 0.55483 -2.13304
ARG_92 -7.02364 0.63514 7.66795 -0.64353 0.05654 0.39204 3.17928 -3.66945 -0 -0 -3.62997 0.23913 0 0 0 -0.37336 0 0.12032 0.09582 0.03698 1.4405 0 -0.11112 0 -1.2888 -0.50138 0.6563 -2.72127
LEU_93 -9.69261 1.84043 3.76925 -0.74594 0.4295 0.30452 2.94877 -3.02022 -0 -0 -3.4835 0.16734 0 0 0 0 0 0.10683 0.10039 0.18905 0.89334 0 -0.21924 0 0.18072 -0.28 0.83393 -5.67743
VAL_94 -7.66564 0.6266 4.00276 -0.31885 0.30163 0.07329 2.80046 -2.82282 -0 -0 -1.77873 -0.18373 0 0 0 0 0 0.02124 -0.05772 0.01389 0.05283 0 -0.30372 0 1.9342 -0.09845 0.58739 -2.81537
ASN_95 -5.77325 0.2055 6.62037 -0.17731 0.01642 0.25785 2.98341 -3.18824 -0.00153 -0.0204 -3.08219 -0.32298 0 0 0 -0.95976 0 0.01595 0.02351 0.04078 0 1.41265 0.35492 0 -0.93687 -0.02195 0.33552 -2.21762
HIS_96 -8.74358 0.91597 7.39775 -0.4945 0.00216 0.46053 3.54794 -3.90707 -0.01359 -0.05853 -3.64093 -0.42099 0 0 -0.64718 0 0 0.03167 -0.00902 0.00963 0 1.59293 -0.23459 0 -0.45461 0.10298 0.77136 -3.79168
THR_97 -8.05739 0.7535 5.46902 -0.20323 0.11146 0.07413 3.30548 -3.193 -0 -0 -3.68465 0.0208 0 0 0 0 0 0.06444 0.01976 0.24841 0.09072 0 0.06664 2.23739 -1.0874 0.12879 0.79025 -2.84485
VAL_98 -6.42584 0.44081 4.59749 -0.3024 0.16448 0.06675 2.60973 -2.99908 -0 -0 -2.09777 -0.15049 0 0 0 0 0 0.02774 -0.01027 0.00695 0.11125 0 -0.35782 0 1.9342 0.01589 0.51468 -1.85371
ARG_99 -4.30241 0.17823 4.99858 -0.77892 0.09461 0.50352 1.75638 -2.37646 -0.01499 -0.07629 -1.27668 0.3483 0 0 0 0 0 0.03419 -0.04595 0.06753 1.48017 0 -0.17158 0 -1.2888 -0.28723 0.54409 -0.61369
VAL_100 -5.04006 0.44862 1.78458 -0.31171 0.20985 0.07115 1.24707 -1.68789 -0 -0 -0.97087 -0.18279 0 0 0 0 0 0.00661 0.00456 0.00012 0.15044 0 -0.3962 0 1.9342 -0.25654 0.4611 -2.52775
PHE_101 -8.50997 0.91947 1.62641 -0.56806 0.02872 0.33829 1.89941 -2.19384 -6e-05 -0.00048 -1.28388 0.13221 0 0 0 0 0 0.02892 -0.01477 0.07313 0 2.12289 -0.20754 0 1.0402 0.02397 0.72211 -3.82286
GLY_102 -2.03479 0.18556 1.97601 -7e-05 0 0 1.16639 -1.09802 -0 -0 -1.31121 -0.34818 0 0 0 0 0 0.01565 -0.11095 0 0 0 -1.51368 0 0.83697 -0.16973 0.74074 -1.66531
LYS_103 -4.02119 0.371 4.51426 -0.43072 0.0539 0.24025 2.23443 -2.15649 -0.01268 -0.07094 -3.47031 0.07009 0 0 0 -0.68001 0 0.03784 0.0544 0.11546 2.20053 0 0.41753 0 -1.5107 0.28652 0.6497 -1.10714
VAL_104 -6.23273 0.54975 0.25581 -0.27113 0.1558 0.05737 0.46207 -1.49912 -0.00987 -0.11173 -0.09792 -0.36959 0 0 0 0 0 0.01785 -0.05516 0.00023 0.2363 0 -0.75306 0 1.9342 0.27713 0.48434 -4.96944
ASP_105 -6.39869 0.34807 7.64255 -0.10723 0.0004 0.32103 4.874 -3.45211 -0.02152 -0.13665 -7.91465 -0.39244 0 0 -1.05199 -0.68001 0 0.01025 -0.00163 0.02774 0 1.95296 -0.22017 0 -2.3716 -0.24242 0.26335 -7.55075
TYR_106 -10.3991 1.51787 4.08757 -0.61171 0.04666 0.30134 3.45224 -3.13076 -0.00292 -0.00898 -3.49763 -0.19207 0 0 -0.4251 0 0 0.0146 0.35611 0.07271 0 2.11105 -0.06423 0.00445 1.2797 -0.0508 0.55918 -4.57983
LEU_107 -8.8193 0.88668 2.53921 -0.61609 0.21742 0.18552 2.88154 -2.50829 -0.00533 -0.02096 -2.69888 0.17319 0 0 0 0 0 0.01038 -0.07746 0.27648 0.69988 0 -0.30462 0 0.18072 0.05571 0.61404 -6.33017
ILE_108 -8.77638 0.93837 2.47151 -0.49212 0.42023 0.11968 2.96959 -2.45169 -0.0124 -0.09675 -2.78287 -0.42801 0 0 0 0 0 0.02268 -0.04506 0.0301 0.23757 0 -0.39049 0 0.73287 0.13533 0.85378 -6.54405
ASN_109 -7.36699 0.62778 5.99996 -0.19912 0.03874 0.32086 3.09187 -3.21482 -0.0205 -0.09241 -2.65697 -0.56183 0 0 0 -0.64082 0 0.04042 0.01034 0.00194 0 2.52758 -0.5624 0 -0.93687 0.0522 0.93883 -2.60222
ASN_110 -5.85747 0.64679 4.37964 -0.36598 0.0103 0.6945 2.04708 -2.52452 -0.05541 -0.35141 -1.15191 -0.24199 0 0 0 0 0 0.10237 -0.05237 0.03703 0 4.06647 0.07904 0 -0.93687 0.11162 0.55951 1.1964
ALA_111 -3.2338 0.20085 2.15205 -0.02482 4e-05 0 0.847 -1.54199 -0.02276 -0.20846 -0.30142 -0.20323 0 0 -0.67561 0 0 0.03943 -0.01817 0 0 0 -0.15123 0 1.8394 -0.33111 0.38146 -1.25236
GLY_112 -1.60073 0.20242 0.76798 -0.0017 0 0 0.27771 -0.58916 -0 -0 0.00415 -0.37202 0 0 0 0 0 0.06971 -0.09569 0 0 0 -1.25484 0 0.83697 -0.23759 0.17599 -1.81682
ILE_113 -4.83134 0.59112 2.24356 -0.54688 0.36387 0.11281 2.15166 -1.76169 -0 -0 -0.41236 -0.00268 0 0 -2.15366 0 0 0.01919 -0.04053 0.04928 1.22367 0 -0.35336 0 0.73287 0.17654 0.28735 -2.1506
ALA_114 -2.63205 0.09863 2.05219 -0.02417 5e-05 0 1.04909 -1.20159 -0.02098 -0.2021 -0.79163 -0.37051 0 0 -0.92762 0 0 0.0115 -0.04207 0 0 0 -0.35666 0 1.8394 -0.40509 0.35638 -1.56724
GLY_115 -2.81344 0.3897 2.43915 -0.0004 0 0 0.90912 -1.32097 -0 -0 -0.31974 -0.22071 0 0 0 0 0 0.02449 -0.03593 0 0 0 -1.53036 0 0.83697 -0.21419 0.27979 -1.57653
ALA_116 -3.52434 0.4928 2.13485 -0.02443 7e-05 0 1.08919 -1.40355 -0.00375 -0.01469 -0.59348 -0.3525 0 0 -1.02122 0 0 0.01607 0.05516 0 0 0 -0.29209 0 1.8394 -0.20815 0.36717 -1.44349
GLU_117 -4.17184 0.45433 3.40169 -0.21947 0.03054 0.34413 1.00012 -1.68067 -0.04135 -0.36826 -0.2403 -0.54241 0 0 0 0 0 0.04385 -0.07232 0.05083 0 2.74951 0.02553 0 -2.7348 -0.34917 0.44523 -1.87486
GLU_118 -6.63746 0.68028 7.23821 -0.32479 0.03208 0.56036 2.60091 -3.1872 -0.0764 -0.51093 -2.88489 -0.94564 0 0 0 -0.76404 0 0.04263 0.02703 0.02071 0 3.11806 -0.03981 0 -2.7348 -0.01024 0.55932 -3.2366
MET_119 -9.16987 0.83137 6.73621 -0.21451 0.00995 0.07101 2.63227 -3.18421 -0.04075 -0.1842 -3.49543 0.10507 0 0 0 0 0 0.0273 0.12802 0.33768 2.30306 0 0.07993 0 0.60916 -0.29265 0.71958 -1.99102
VAL_120 -6.43856 0.64823 3.09053 -0.3188 0.20481 0.07363 2.53339 -2.27058 -0 -0 -1.0181 -0.08843 0 0 -1.07272 0 0 0.02055 -0.01002 0.09146 0.19121 0 -0.08677 0 1.9342 -0.21809 0.63249 -2.10159
ILE_121 -7.41077 0.45652 2.94527 -0.4955 0.20231 0.11312 0.60361 -2.01872 -0.01846 -0.12264 -0.03436 0.30173 0 0 0 0 0 0.02742 -0.095 0.09092 0.56962 0 0.45413 0 0.73287 -0.04869 0.74674 -2.99988
ASP_122 -5.8182 0.20532 7.8121 -0.10473 0.0009 0.31713 3.08247 -3.04737 -0.05356 -0.34804 -4.37202 -0.17388 0 0 -0.39624 -1.70951 0 0.0159 0.03843 0.09027 0 1.93213 -0.05565 0 -2.3716 -0.02503 0.7051 -4.27609
MET_123 -10.229 1.17342 5.95118 -0.44632 0.16678 0.16397 2.80743 -3.06389 -0 -0 -2.14601 0.22015 0 0 -0.15724 0 0 0.01556 0.04452 0.24117 1.28511 0 0.346 0 0.60916 -0.02518 1.18047 -1.86269
PRO_124 -4.82053 0.50807 3.02561 -0.1272 0.001 0.09374 1.7392 -1.53954 -0 -0 -1.22915 0.22159 0 0 0 0 0 0.01864 -0.04478 0.01867 0.22902 0 -1.06554 0 -2.4119 -0.52609 1.15395 -4.75525
VAL_125 -5.9202 0.52202 3.51275 -0.31189 0.22121 0.0722 1.79932 -2.18019 -0 -0 -1.42283 -0.3184 0 0 0 0 0 0.0241 -0.04477 0.02855 0.22775 0 -0.25942 0 1.9342 -0.50419 0.39334 -2.22646
ASP_126 -3.5679 0.16925 4.17381 -0.11283 0.01344 0.34712 1.6581 -1.97709 -0 -0 -1.62309 -0.29031 0 0 0 0 0 0.02142 0.00083 0.00069 0 1.70325 0.10891 0 -2.3716 -0.28302 0.27889 -1.75012
ALA_127 -4.61387 0.30242 3.7758 -0.02034 0 0 2.21388 -2.21026 -0 -0 -0.66296 -0.3512 0 0 0 0 0 0.01541 0.17702 0 0 0 -0.07482 0 1.8394 -0.252 0.15336 0.29184
TRP_128 -14.2937 1.62185 4.52367 -1.05825 0.07597 0.51964 3.36022 -3.81541 -0 -0 -2.38928 -0.35608 0 0 0 -0.44613 0 0.01519 0.00163 0.29802 0 2.03621 -0.39125 0 1.6906 0.09343 0.41662 -8.09702
ARG_129 -7.40964 0.32231 8.30801 -0.44572 0.09134 0.21744 3.61245 -3.74681 -0.02483 -0.15977 -4.82018 0.34124 0 0 0 -0.75437 0 0.01373 -0.00328 0.66436 2.09219 0 -0.1169 0 -1.2888 -0.05502 0.53075 -2.63149
HIS_130 -5.28989 0.31369 5.56391 -0.73928 0.01899 0.77489 2.86723 -2.85133 -0 -0 -3.07736 -0.2669 0 0 0 0 0 0.0184 -0.00216 0 0 1.57514 -0.16119 0 -0.45461 -0.17384 0.28918 -1.59514
THR_131 -8.2222 0.65412 6.59698 -0.2004 0.13347 0.0766 3.75438 -3.75536 -0.00375 -0.01474 -3.50811 -0.53993 0 0 0 -0.56234 0 0.04685 -0.02604 0.02127 0.07222 0 0.00982 2.27784 -1.0874 0.07005 0.29594 -3.91074
LEU_132 -9.2423 0.64121 4.71161 -0.47171 0.16526 0.1049 3.54893 -3.34913 -0.00895 -0.06764 -3.4383 -0.02754 0 0 0 0 0 0.03729 0.0986 0.14854 3.24286 0 -0.28966 0 0.18072 -0.08834 0.70327 -3.40038
ARG_133 -7.16826 0.68156 7.8749 -0.9894 0.19664 0.70633 4.07986 -3.5566 -0 -0 -4.56272 0.27398 0 0 0 -1.33945 0 0.03494 -0.01635 0.05687 2.47328 0 0.00848 0 -1.2888 -0.15701 0.84041 -1.85133
ALA_134 -5.66908 0.4884 3.07646 -0.02217 0 0 1.94742 -2.47727 -0 -0 -1.80175 -0.32711 0 0 -0.37505 0 0 0.01648 -0.04703 0 0 0 -0.23858 0 1.8394 -0.25481 0.56287 -3.28182
ASN_135 -7.29841 0.74718 6.9849 -0.18258 0.01922 0.28479 3.85244 -3.53986 -0.00704 -0.06307 -3.98649 -0.29143 0 0 -3.01502 0 0 0.01288 -0.05579 0.02881 0 1.77235 0.02357 0 -0.93687 -0.07 0.66531 -5.05511
LEU_136 -8.1769 0.67177 3.89476 -0.66092 0.22169 0.21226 2.88306 -2.87143 -0 -0 -2.37865 0.24119 0 0 0 0 0 0.00662 0.03002 0.03665 0.55295 0 -0.09878 0 0.18072 0.69164 0.84253 -3.72084
ILE_137 -8.72688 0.99438 4.06112 -0.506 0.35454 0.10516 2.93167 -2.78482 -0 -0 -1.71957 -0.12334 0 0 0 0 0 0.01852 -0.03115 0.07929 0.77226 0 -0.30832 0 0.73287 0.47385 0.80242 -2.874
SER_138 -6.48591 0.64352 5.92809 -0.02909 1e-05 0.04496 3.13458 -3.19723 -0.00895 -0.06764 -2.73321 -1.06765 0 0 -0.37505 0 0 0.02187 -0.09709 0.00017 0.23786 0 0.00282 0.78889 -0.77834 -0.30928 0.81592 -3.53075
ASN_139 -7.4727 0.64853 7.32421 -0.1945 0.09417 0.29948 2.73806 -3.6725 -0.01729 -0.10597 -1.99928 -0.26388 0 0 0 0 0 0.00874 0.31333 0.00065 0 1.63316 0.21206 0 -0.93687 -0.09342 0.77498 -0.70905
TYR_140 -11.0692 0.79744 5.09871 -1.03345 0.09194 0.45098 3.55544 -3.42587 -0 -0 -3.09417 -0.30931 0 0 -0.62968 0 0 0.00269 -0.01933 0.01797 0 1.88354 -0.31149 0.00041 1.2797 0.13195 0.72412 -5.85756
ALA_141 -5.60286 0.37056 3.84798 -0.02169 0 0 2.51526 -2.62114 -0 -0 -2.0855 -0.33147 0 0 0 0 0 0.01116 0.06656 0 0 0 -0.19298 0 1.8394 -0.15233 0.55005 -1.80699
LEU_142 -8.5073 0.76774 3.19644 -0.48972 0.19438 0.1172 2.7828 -2.7346 -0 -0 -1.94543 0.19786 0 0 0 0 0 0.01687 0.03978 0.5195 0.38465 0 -0.27 0 0.18072 -0.26818 0.36123 -5.45605
LEU_143 -8.35239 1.07398 2.71665 -0.71879 0.24149 0.27316 2.64571 -2.70141 -0 -0 -2.67292 0.14901 0 0 0 0 0 0.02171 0.03309 0.09198 0.87568 0 -0.23665 0 0.18072 -0.2084 0.48053 -6.10685
ARG_144 -7.81695 0.48939 6.87824 -1.09646 0.27411 0.7723 3.00322 -3.19972 -0.00012 -0.00052 -2.21915 0.10663 0 0 0 -0.59539 0 0.00659 -0.03397 0.08704 2.42952 0 -0.08722 0 -1.2888 -0.20289 0.45487 -2.03927
ARG_145 -5.67016 0.28011 5.41606 -0.88887 0.24554 0.68244 1.91921 -2.33585 -0.0055 -0.09879 -1.49253 0.09944 0 0 0 -0.95976 0 0.03566 0.02549 0.03643 2.60941 0 -0.05567 0 -1.2888 -0.24451 0.30681 -1.38385
LEU_146 -9.223 1.26886 2.96358 -0.54354 0.28624 0.15273 2.81904 -2.49871 -0.00724 -0.05955 -3.45789 0.22127 0 0 0 0 0 0.00845 0.00961 0.62355 0.27888 0 -0.2759 0 0.18072 -0.18865 0.88361 -6.55796
ALA_147 -6.10074 0.88004 3.76677 -0.02252 0 0 2.88166 -2.54165 -0 -0 -2.68898 -0.36896 0 0 0 0 0 0.04937 0.13991 0 0 0 -0.34322 0 1.8394 0.56312 1.91767 -0.02813
PRO_148 -5.46949 1.06548 3.51582 -0.07459 0 0.04535 1.37668 -1.52597 -0 -0 -1.27498 0.63137 0 0 0 0 0 0.04315 -0.11356 0.01358 0.54529 0 -0.22433 0 -2.4119 0.38784 1.46807 -2.00219
GLN_149 -5.72839 0.34834 4.90472 -0.25224 0.03074 0.18575 3.15236 -2.74314 -0.00994 -0.1139 -2.23584 -0.57249 0 0 0 0 0 0.0075 0.05253 0.02224 0 3.03066 -0.03331 0 -0.18838 -0.14544 0.53112 0.24289
MET_150 -10.6852 1.20683 4.7964 -0.20117 0.02588 0.05865 2.47939 -3.27461 -0 -0 -2.06655 -0.18888 0 0 0 0 0 0.01235 0.07409 0.52584 2.0868 0 0.01997 0 0.60916 0.0941 0.58099 -3.84599
LYS_151 -6.10752 0.30246 6.26201 -0.69723 0.18258 0.64751 2.20235 -2.71014 -0.00724 -0.05955 -2.11033 -0.28696 0 0 0 0 0 0.00536 -0.02308 0.14716 3.60302 0 -0.01452 0 -1.5107 -0.05156 0.4978 0.27144
ALA_152 -2.70366 0.17776 2.7221 -0.02311 0 0 1.57593 -1.61585 -0 -0 -0.38464 -0.35765 0 0 0 0 0 0.00856 -0.07334 0 0 0 -0.38884 0 1.8394 -0.37465 0.32833 0.73034
ALA_153 -2.46433 0.15895 2.34414 -0.02729 0.00384 0 1.28892 -1.46597 -0 -0 -1.13397 -0.42317 0 0 0 0 0 0.00954 -0.05426 0 0 0 -0.01655 0 1.8394 -0.62705 0.29785 -0.26995
GLY_154 -1.70464 0.13926 2.09144 -5e-05 0 0 0.96429 -1.05775 -0.01584 -0.14378 -1.19336 -0.35472 0 0 0 0 0 0.00702 -0.17336 0 0 0 -1.50976 0 0.83697 -0.59368 0.48822 -2.21972
GLY_155 -2.59491 0.53201 2.35789 -0.00059 0 0 1.17625 -1.31606 -0.00419 -0.04166 -1.22627 -0.21335 0 0 0 0 0 0.01505 -0.08285 0 0 0 -1.53655 0 0.83697 0.16381 0.56736 -1.36712
ALA_156 -5.43271 1.18307 2.65165 -0.02066 0 0 2.38547 -2.0878 -0 -0 -2.27839 -0.37543 0 0 0 0 0 0.00834 -0.0009 0 0 0 -0.21558 0 1.8394 0.80864 0.50805 -1.02685
TYR_157 -8.62292 1.19246 4.0576 -0.63 0.17947 0.34994 3.32661 -2.87501 -0.00779 -0.09135 -2.87534 -0.18858 0 0 0 0 0 0.01708 -0.00278 0.02335 0 1.97575 -0.31772 0.00465 1.2797 0.18349 0.51533 -2.50607
VAL_158 -7.23933 1.07618 2.34434 -0.27287 0.20805 0.05771 2.5841 -2.10126 -0.00934 -0.0365 -2.42119 -0.33619 0 0 0 0 0 0.02404 -0.0785 0.00547 0.25563 0 -0.73368 0 1.9342 -0.34925 0.37313 -4.71527
LEU_159 -8.35129 1.21617 2.82507 -0.68587 0.40179 0.22226 2.59923 -2.58058 -0.00102 -0.00281 -3.07423 0.19453 0 0 0 0 0 0.01324 0.33833 0.43936 0.7573 0 -0.18059 0 0.18072 -0.11695 0.42951 -5.37583
ASN_160 -7.42812 0.73586 5.42342 -0.15746 0.00839 0.23451 3.24331 -3.06337 -0.03442 -0.14701 -3.69001 -0.42158 0 0 0 -0.64082 0 0.02106 -0.04911 0.0068 0 2.37098 0.21964 0 -0.93687 0.14149 0.71426 -3.44906
VAL_161 -5.87536 0.4149 3.17416 -0.28374 0.1749 0.06303 2.22667 -2.21722 -0.00374 -0.01409 -1.44832 -0.35615 0 0 0 0 0 0.01588 0.00099 0.04705 0.14419 0 -0.32244 0 1.9342 0.02321 0.86084 -1.44104
SER_162 -5.6365 0.59914 4.93132 -0.017 0 0.02895 2.67998 -2.3931 -0.00916 -0.13304 -2.09088 -0.91509 0 0 0 0 0 0.11347 0.05843 0.06835 0.59964 0 -0.04774 0.88858 -0.77834 0.86881 0.7266 -0.45757
SER_163 -5.46773 0.50534 4.92138 -0.02782 0 0.06591 2.4524 -2.43786 -0.00713 -0.10489 -2.36192 -0.17067 0 0 0 -0.54392 0 0.04847 0.05439 0.00029 0.09239 0 -0.49069 0.60192 -0.77834 0.76701 0.49725 -2.38423
TYR_164 -9.80574 1.11365 4.00132 -1.09622 0.17935 0.4724 2.83487 -3.02382 -0 -0 -2.26899 -0.27809 0 0 0 0 0 0.03878 0.06997 0.00373 0 1.89565 -0.27087 0.02825 1.2797 -0.02696 0.52119 -4.33182
PHE_165 -7.42411 0.61133 0.59487 -0.68831 0.06836 0.37151 0.95042 -1.47708 -0.00082 -0.01098 0.23614 0.00371 0 0 0 0 0 0.0377 0.16088 0.00944 0 2.11113 0.21233 0 1.0402 0.17758 0.50596 -2.50973
GLY_166 -3.65273 0.31138 3.57265 -6e-05 0 0 2.33082 -1.9825 -0.00203 -0.02816 -3.06895 -0.42026 0 0 -1.04347 0 0 0.05698 -0.04086 0 0 0 0.32094 0 0.83697 0.01519 0.33439 -2.4597
GLY_167 -3.67935 0.28939 3.33498 -0.00032 0 0 1.53379 -1.75733 -0 -0 -0.97599 -0.19499 0 0 0 0 0 0.01033 -0.06308 0 0 0 -1.52286 0 0.83697 0.00509 0.28311 -1.90025
GLU_168 -5.40863 0.27782 6.97875 -0.19764 0.04892 0.30629 2.86654 -3.02489 -0.00624 -0.08341 -3.74655 -0.5005 0 0 0 -0.59005 0 0.02969 -0.01466 0.08579 0 2.84429 0.32575 0 -2.7348 0.3257 0.38776 -1.83007
LYS_169 -4.06894 0.36466 3.55987 -0.44988 0.13516 0.20212 0.82966 -1.49425 -0 -0 -0.62642 0.20413 0 0 0 0 0 0.01462 -0.08628 0.0853 2.4097 0 0.04055 0 -1.5107 0.0659 0.48836 0.16356
TYR_170 -6.50835 0.55268 4.62218 -0.62187 0.09299 0.3769 1.66156 -2.26183 -0.00637 -0.04642 -2.49064 -0.27487 0 0 0 0 0 0.01988 -0.01771 0.0832 0 2.3695 0.27527 0.02619 1.2797 0.03877 0.55966 -0.26958
VAL_171 -5.61005 0.52772 3.81168 -0.27571 0.18496 0.0634 2.30624 -2.32152 -0 -0 -2.63335 -0.43027 0 0 0 0 0 0.02955 -0.07882 0.0124 0.21867 0 -0.60322 0 1.9342 0.13585 0.50439 -2.22388
ALA_172 -4.23939 0.85513 1.3652 -0.02947 0.00852 0 1.36626 -1.47896 -0 -0 -1.12885 -0.4334 0 0 0 0 0 0.4713 -0.06889 0 0 0 0.52653 0 1.8394 0.46479 0.35851 -0.12334
ILE_173 -5.88287 0.46201 1.39316 -0.47603 0.31767 0.1041 0.8732 -1.46972 -0 -0 0.01832 0.19039 0 0 0 0 0 0.07132 0.04374 0.00873 0.41964 0 -0.51473 0 0.73287 0.28565 1.015 -2.40757
PRO_174 -5.33929 0.69019 1.35368 -0.13475 0.00673 0.09912 0.68374 -0.86431 -0 -0 -0.55474 0.17408 0 0 0 0 0 0.035 0.08119 0.0552 0.21426 0 -0.97369 0 -2.4119 -0.71828 1.18143 -6.42232
TYR_175 -8.41726 1.07391 3.19303 -0.64024 0.38801 0.1799 2.23404 -2.22932 -0.00908 -0.07779 -1.51119 -0.30288 0 0 -0.89286 0 0 0.0268 0.13824 0.18652 0 3.50307 -0.30687 0.01205 1.2797 -0.53404 1.22518 -1.48108
PRO_176 -4.93555 0.66064 3.13301 -0.11901 0.00454 0.08629 1.64409 -1.48567 -0 -0 -1.86533 0.24957 0 0 -1.1902 0 0 0.00434 -0.09582 0.00552 0.11163 0 -0.93447 0 -2.4119 -0.42801 1.36286 -6.20347
ASN_177 -7.03174 0.53097 6.47208 -0.20068 0.01534 0.34093 2.56895 -3.15635 -0.00081 -0.01638 -2.40616 -1.00653 0 0 -0.94138 0 0 0.06336 0.09238 0.2548 0 1.80657 -0.8857 0 -0.93687 -0.60054 0.89469 -4.14308
ARG_178 -9.42169 0.77748 8.06032 -1.06336 0.20526 0.6967 3.98968 -3.84587 -0.01466 -0.07521 -3.67516 -0.10026 0 0 -0.92762 0 0 0.01301 0.00519 0.2583 2.25 0 -0.16822 0 -1.2888 0.17264 0.96237 -3.18989
SER_179 -5.45369 0.51949 4.21242 -0.02957 0.00054 0.04758 2.19074 -2.42465 -0.06535 -0.50208 -0.35457 -1.04476 0 0 0 0 0 0.02728 -0.03129 0.00422 0.19363 0 -0.05324 0.63761 -0.77834 0.10651 0.90162 -1.89592
ASP_180 -8.43435 0.69851 8.7174 -0.1666 0.06713 0.55965 4.2893 -4.14954 -0.03374 -0.28218 -7.5031 -3.1867 0 0 -1.38195 -0.56234 0 0.03233 0.13089 0.09723 0 4.54996 0.06657 0 -2.3716 -0.32153 0.66238 -8.52228
TYR_181 -9.77485 0.85469 7.23343 -0.90239 0.08595 0.27407 2.99542 -3.73209 -0 -0 -2.90421 -0.29664 0 0 -0.36073 -0.54392 0 0.00389 0.01454 0.09792 0 1.76936 -0.41762 0.00342 1.2797 0.15932 0.49547 -3.66527
ALA_182 -5.73803 0.26802 3.95688 -0.02224 0 0 2.63985 -2.79332 -0.0012 -0.01504 -2.63619 -0.35471 0 0 0 0 0 0.00434 0.03711 0 0 0 -0.28119 0 1.8394 -0.10325 0.2909 -2.90868
VAL_183 -8.11508 0.84552 3.33763 -0.31566 0.17417 0.07075 2.91106 -2.99891 -0 -0 -2.18666 -0.16646 0 0 0 0 0 0.01687 -0.06868 0.02137 0.11203 0 -0.33282 0 1.9342 -0.28373 0.31878 -4.72563
SER_184 -7.06612 0.57945 6.92024 -0.0331 0.00055 0.02185 3.61429 -3.35748 -3e-05 -0.00073 -3.09721 0.08798 0 0 0 0 0 0.03074 -0.02384 0.06833 0.50603 0 0.29217 1.7874 -0.77834 -0.09676 0.43247 -0.11215
LYS_185 -9.68002 0.67297 9.50244 -0.473 0.12529 0.27577 3.89114 -4.10517 -0.03962 -0.27611 -3.0803 0.07571 0 0 0 0 0 0.01382 0.42589 0.09477 2.06745 0 -0.11272 0 -1.5107 -0.19539 0.63037 -1.6974
ALA_186 -6.72365 0.45319 4.45612 -0.02227 0 0 3.60853 -3.32507 -0 -0 -2.86923 -0.37896 0 0 0 0 0 0.00653 0.11238 0 0 0 -0.30226 0 1.8394 -0.43292 0.61307 -2.96514
GLY_187 -5.67933 1.14842 4.55387 -5e-05 0 0 2.97636 -2.91618 -0 -0 -2.66822 -0.41636 0 0 0 0 0 0.01846 0.04925 0 0 0 0.5249 0 0.83697 0.09054 0.3876 -1.09376
GLN_188 -9.26557 0.62126 9.20452 -0.29257 0.07857 0.23617 4.4544 -4.37698 -0.03415 -0.2372 -3.28487 -0.52294 0 0 -0.86136 0 0 0.00619 0.19693 0.00076 0 2.86998 -0.02761 0 -0.18838 0.29889 0.47361 -0.65035
ARG_189 -10.4523 0.62482 11.8417 -0.934 0.11035 0.59352 4.39395 -5.50153 -0.028 -0.19502 -4.84541 0.05835 0 0 -1.04347 -0.66664 0 0.04952 -0.01934 0.22941 2.54168 0 -0.05089 0 -1.2888 -0.22875 0.82589 -3.98498
ALA_190 -6.90486 0.83677 4.52645 -0.02349 0 0 3.38857 -3.20128 -0 -0 -3.37346 -0.36836 0 0 0 0 0 0.0294 -0.0325 0 0 0 -0.32299 0 1.8394 -0.44072 0.70895 -3.3381
MET_191 -9.09124 0.74062 5.48664 -0.39899 0.14903 0.11414 3.25644 -3.17307 -0.00148 -0.00515 -2.93403 -0.14588 0 0 0 0 0 0.03076 0.06536 0.04354 1.97698 0 0.07679 0 0.60916 -0.23286 0.47573 -2.95751
VAL_192 -8.61263 1.27768 3.79231 -0.30593 0.26331 0.06613 2.71842 -3.33393 -0.02508 -0.11051 -1.9749 0.10892 0 0 0 0 0 0.00821 -0.00116 0.00042 0.02402 0 -0.32229 0 1.9342 0.0961 0.57565 -3.82107
GLU_193 -5.17729 0.1299 6.92044 -0.20586 0.02342 0.283 2.25291 -2.82193 -1e-05 -0.0002 -2.94637 -0.58323 0 0 0 -0.66664 0 0.02016 -0.05501 0.01547 0 3.1727 -0.26626 0 -2.7348 -0.2618 0.42043 -2.48098
SER_194 -4.90939 0.30108 4.90156 -0.03788 0.00094 0.04702 2.44519 -2.40647 -0.00035 -0.00175 -2.32719 -0.35005 0 0 0 0 0 0.03151 -0.04456 0.00603 0.48757 0 -0.05334 1.76712 -0.77834 -0.31603 0.51798 -0.71934
LEU_195 -7.67158 1.15649 3.39077 -0.69251 0.16089 0.30195 2.83244 -2.41766 -0 -0 -2.4741 0.05975 0 0 0 0 0 0.02079 -0.05195 0.04862 1.47848 0 -0.20705 0 0.18072 -0.02679 0.82827 -3.08247
ALA_196 -4.88762 0.90552 3.29064 -0.02233 0 0 2.62153 -2.30669 -0.00718 -0.06344 -2.34298 -0.34538 0 0 0 0 0 0.03663 -0.05857 0 0 0 -0.42415 0 1.8394 -0.24067 0.68891 -1.31639
ARG_197 -4.42238 0.3573 3.31935 -0.74506 0.10148 0.51975 0.99544 -1.68794 -0 -0 -0.393 0.71564 0 0 0 0 0 0.02313 -0.11342 0.0318 2.03366 0 -0.07459 0 -1.2888 -0.40164 0.39309 -0.63618
PHE_198 -7.00708 0.87227 3.34597 -0.66078 0.05186 0.38887 2.63756 -2.17261 -0 -0 -3.09183 0.1349 0 0 -1.02965 0 0 0.01047 -0.05141 0.11584 0 1.99323 -0.20552 0 1.0402 -0.30786 0.44599 -3.48958
LEU_199 -9.15342 1.25697 3.15421 -0.50244 0.31951 0.12158 2.87123 -2.66689 -0.0099 -0.05818 -1.91359 0.16563 0 0 0 0 0 0.01789 0.07631 0.19034 0.46334 0 -0.25613 0 0.18072 -0.01403 0.63084 -5.12602
GLY_200 -2.74655 0.29126 3.33192 -0.00031 0 0 1.59956 -1.66995 -0.0148 -0.12848 -0.26995 -0.16775 0 0 0 0 0 0.04892 0.16329 0 0 0 -0.45033 0 0.83697 -0.23298 0.83893 1.42974
PRO_201 -2.174 0.13635 2.22527 -0.08874 0.00028 0.0555 0.51754 -0.91953 -0 -0 -0.19253 0.6947 0 0 0 0 0 0.04319 -0.11007 0.00364 0.48404 0 -0.26656 0 -2.4119 -0.56684 0.73113 -1.83852
GLU_202 -5.87567 0.61271 5.72742 -0.44893 0.16777 1.39209 1.85049 -2.44013 -0.05969 -0.3897 -1.78507 -2.78877 0 0 0 0 0 0.03231 -0.01972 0.02492 0 3.94085 -0.14135 0 -2.7348 -0.28382 0.44221 -2.77688
ILE_203 -9.64635 1.08416 3.43254 -0.49118 0.43049 0.10741 2.24255 -2.84176 -0.03136 -0.2204 -1.39877 0.0672 0 0 0 0 0 0.03367 -0.01742 0.06215 0.49435 0 -0.74227 0 0.73287 -0.34492 0.42281 -6.62422
GLN_204 -7.10214 0.49367 5.90109 -0.60992 0.06816 0.93559 3.18838 -3.06466 -0.02892 -0.19191 -3.21074 -0.7454 0 0 0 0 0 0.10254 -0.04627 0.02991 0 3.90554 0.23898 0 -0.18838 -0.09016 0.34583 -0.06881
ILE_205 -8.86275 1.5312 1.99812 -0.56912 0.83363 0.12058 2.07733 -2.39181 -0 -0 -1.93286 -0.00832 0 0 0 0 0 0.06193 -0.05459 0.05229 1.46979 0 -0.68995 0 0.73287 -0.0061 0.47736 -5.16039
ASN_206 -8.01054 0.58945 6.45027 -0.15836 0.00305 0.23707 4.30515 -3.66796 -0.00947 -0.03219 -4.37957 -0.59779 0 0 -1.65539 0 0 0.01715 0.02017 0.06543 0 1.62773 -0.15452 0 -0.93687 -0.13977 0.48796 -5.939
ALA_207 -5.72868 0.95297 2.85119 -0.02228 0 0 2.78343 -2.34541 -0 -0 -2.8242 -0.35538 0 0 0 0 0 0.03259 0.02229 0 0 0 -0.32002 0 1.8394 0.13492 0.37872 -2.60046
ILE_208 -8.81426 1.70384 2.65586 -0.46214 0.4119 0.09229 2.77296 -2.24104 -0 -0 -1.98764 -0.03002 0 0 0 0 0 0.01223 0.06181 0.04287 0.35062 0 -0.7638 0 0.73287 -0.11887 0.70736 -4.87318
ALA_209 -5.94456 0.6472 3.23483 -0.02956 0.01265 0 1.6999 -2.47356 -0 -0 -1.94707 -0.47002 0 0 -0.8084 0 0 0.0119 0.03096 0 0 0 0.13704 0 1.8394 -0.05122 1.28177 -2.82873
PRO_210 -6.30751 0.8779 2.75236 -0.20506 0.00515 0.14506 1.29513 -1.39226 -0.00082 -0.01098 -2.31887 0.02923 0 0 0 0 0 0.00785 0.04303 0.02725 0.37266 0 -0.88979 0 -2.4119 -0.01324 1.05425 -6.94056
GLY_211 -2.97116 0.69401 2.51485 -0.00045 0 0 1.26082 -1.32724 -0 -0 0.32694 -0.12204 0 0 0 0 0 0.01811 -0.05658 0 0 0 -1.02697 0 0.83697 -0.27761 1.08817 0.95783
PRO_212 -4.18299 0.41078 1.23311 -0.13001 0.00132 0.09351 0.43535 -0.72264 -0.01378 -0.07307 -0.03378 0.20978 0 0 0 0 0 0.00851 0.01909 0.00167 0.11137 0 -0.97187 0 -2.4119 -0.44615 1.09403 -5.36769
VAL_213 -7.11084 1.21237 1.46105 -0.27979 0.2455 0.05689 1.13285 -1.86842 -0 -0 -0.4255 -0.25941 0 0 0 0 0 0.00747 -0.05566 0.14674 0.24991 0 -0.78019 0 1.9342 -0.55071 0.45066 -4.43289
GLU_214 -5.88245 0.58827 5.74195 -0.29993 0.08565 0.34419 2.79465 -2.46401 -0.01493 -0.08585 -4.25064 -0.28836 0 0 0 -0.61393 0 0.00273 -0.07653 0.03937 0 2.75847 0.00558 0 -2.7348 -0.4655 0.55018 -4.26587
GLY_215 -3.54891 0.14269 4.24954 -0.0021 0 0 2.05031 -1.93306 -0.00972 -0.06293 -2.72565 -0.38971 0 0 0 0 0 0.0067 -0.07188 0 0 0 -1.51134 0 0.83697 0.01037 0.40418 -2.55454
GLU_216 -3.27412 0.29708 3.57911 -0.45408 0.25699 1.43178 1.64018 -1.79559 -0.03053 -0.20331 -1.3125 -3.00726 0 0 0 0 0 0.01191 -0.03529 0.05688 0 3.92505 -0.32467 0 -2.7348 -0.07797 0.28865 -1.76248
ARG_217 -3.81836 0.1616 4.94249 -0.45291 0.05556 0.238 1.64163 -2.28637 -0.05253 -0.42271 -1.67661 0.33499 0 0 -0.50829 0 0 0.0896 -0.07583 0.03851 2.10792 0 -0.1392 0 -1.2888 -0.61168 0.31087 -1.41211
LEU_218 -7.6534 0.81776 3.66062 -0.63385 0.23378 0.22882 2.63493 -2.4837 -0 -0 -1.6501 -0.04713 0 0 0 0 0 0.00682 -0.0315 0.20932 2.38643 0 -0.25004 0 0.18072 -0.10347 0.28986 -2.20414
LYS_219 -4.22273 0.22141 4.80114 -0.33564 0.04548 0.16589 2.0383 -2.08693 -0.00075 -0.01536 -2.60037 0.00447 0 0 0 -0.61393 0 0.02421 -0.0127 0.05163 1.87958 0 -0.11038 0 -1.5107 0.03464 0.44568 -1.79705
GLY_220 -2.71932 0.06885 2.61923 -0.00063 0 0 1.23722 -1.41849 -0.00972 -0.06293 -1.78034 -0.1975 0 0 0 0 0 0.01433 -0.10293 0 0 0 -1.53288 0 0.83697 0.1354 0.37483 -2.53792
ALA_221 -2.57065 0.16725 2.92756 -0.0221 0 0 1.88717 -1.50239 -0 -0 -1.66199 -0.43884 0 0 0 0 0 0.07472 0.22963 0 0 0 -0.53193 0 1.8394 0.25229 0.22898 0.87911
GLY_222 -0.82778 0.08225 1.02405 -0.00027 0 0 0.30012 -0.5137 -0 -0 0.1688 -0.32665 0 0 0 0 0 1.28536 -0.24186 0 0 0 -1.36143 0 0.83697 -0.05961 0.3026 0.66885
SER_223 -1.18054 0.05227 1.38198 -0.03494 0.00715 0.06375 0.36343 -0.62088 -0 -0 -0.01837 -0.80681 0 0 0 0 0 0.24625 0.00248 0.00355 0.46782 0 -0.01063 0.60001 -0.77834 -0.06293 0.26243 -0.06232
ARG_224 -3.16247 0.37429 3.70415 -0.63481 0.08846 0.4248 2.04349 -1.68385 -0.00075 -0.01536 -1.46983 0.5927 0 0 0 0 0 0.03281 0.03984 0.01658 1.9073 0 -0.11715 0 -1.2888 -0.24422 0.61618 1.22334
PRO_225 -3.42605 0.42566 2.58336 -0.19436 0.00275 0.1395 0.92242 -0.98784 -0 -0 -1.14024 0.01399 0 0 -0.46339 0 0 0.00556 -0.01612 0.00785 0.51176 0 -0.9319 0 -2.4119 -0.47843 0.72581 -4.71157
GLY_226 -4.49433 0.40954 4.50513 -0.00025 0 0 1.77556 -2.32325 -0.00062 -0.00556 -2.46683 -0.16902 0 0 0 0 0 0.00834 0.12582 0 0 0 -0.6342 0 0.83697 -0.26273 0.3733 -2.32215
LEU_227 -6.52789 0.3624 4.79334 -0.70172 0.20606 0.25873 2.41524 -2.54071 -0 -0 -1.81639 0.14744 0 0 0 0 0 0.09154 0.07878 0.05507 0.80583 0 -0.18921 0 0.18072 0.04567 0.48784 -1.84726
PHE_228 -8.90538 0.74069 2.72588 -0.65654 0.14097 0.36812 1.65457 -2.39907 -0 -0 -1.05994 -0.02558 0 0 0 0 0 0.03827 0.06956 0.31548 0 2.528 0.0612 0 1.0402 -0.01777 0.48815 -2.89319
MET_229 -7.32425 0.60958 4.52154 -0.39312 0.07298 0.24721 2.25508 -2.61206 -0 -0 -1.17632 -0.14859 0 0 0 0 0 0.00352 0.08778 0.08186 2.3803 0 0.06255 0 0.60916 -0.03507 0.30012 -0.45774
ARG_230 -7.69752 0.50549 8.88515 -0.68968 0.03834 0.43897 3.5981 -4.03626 -0.00553 -0.09783 -4.69711 0.25393 0 0 -0.97168 0 0 0.01426 0.0254 0.05389 1.43773 0 -0.07368 0 -1.2888 -0.1595 0.61298 -3.85333
ARG_231 -8.04463 0.46948 7.52694 -0.835 0.13269 0.56981 4.18673 -3.5859 -0.00062 -0.00556 -3.35241 0.22035 0 0 -1.1902 0 0 0.03235 0.0622 0.16738 2.75019 0 -0.05556 0 -1.2888 -0.35822 0.83387 -1.76489
ALA_232 -7.39989 1.15806 4.19916 -0.02127 0 0 3.30549 -3.26206 -0 -0 -2.32426 -0.32821 0 0 0 0 0 0.07429 0.02229 0 0 0 -0.14411 0 1.8394 -0.26642 0.58201 -2.56553
ARG_233 -6.31082 0.34742 5.54587 -0.59889 0.09232 0.33084 2.48162 -2.79575 -0 -0 -2.23275 0.2217 0 0 0 0 0 0.0299 0.07747 0.07843 2.50634 0 -0.10377 0 -1.2888 -0.31187 0.4058 -1.52496
LEU_234 -7.30372 0.522 5.85184 -0.67804 0.16655 0.25102 3.13624 -3.18526 -0 -0 -2.27046 0.0882 0 0 0 0 0 0.02186 0.01729 0.05219 0.90741 0 -0.22514 0 0.18072 -0.28217 0.27552 -2.47396
ILE_235 -6.93627 0.36797 5.4849 -0.49846 0.32457 0.10144 2.86617 -2.93408 -0 -0 -2.48819 0.05172 0 0 0 0 0 0.00987 -0.036 0.06658 0.53089 0 -0.39941 0 0.73287 -0.0341 0.33691 -2.45263
LEU_236 -9.28355 1.46616 3.88831 -0.49981 0.18673 0.10657 2.49441 -2.9343 -0 -0 -2.41915 0.03514 0 0 0 0 0 0.02008 0.05108 0.73235 3.37536 0 -0.26324 0 0.18072 -0.10395 0.5973 -2.36978
GLU_237 -6.43455 0.38177 7.21171 -0.34444 0.13654 0.40948 3.66289 -3.35651 -0.00023 -0.00621 -4.28296 -0.59721 0 0 0 -0.64113 0 0.0129 -0.0146 0.0713 0 3.21453 -0.02282 0 -2.7348 -0.16779 0.55952 -2.94262
ASN_238 -6.40721 0.31131 7.10412 -0.19235 0.05135 0.28987 3.03696 -3.44423 -0.00211 -0.02911 -2.63239 -0.31804 0 0 0 0 0 0.00598 0.0537 0.00037 0 1.43202 0.29583 0 -0.93687 -0.00979 0.31664 -1.07393
LYS_239 -5.53118 0.33825 7.72212 -0.40168 0.03452 0.19913 3.5109 -3.32251 -0.01588 -0.08732 -4.04003 0.11105 0 0 0 -0.49006 0 0.00685 -0.00536 0.08302 2.30427 0 0.07109 0 -1.5107 -0.02485 0.39939 -0.64898
ARG_240 -9.15898 0.8418 7.62662 -1.50246 0.32279 1.18412 3.60772 -3.76024 -0.03339 -0.19212 -2.90006 0.29614 0 0 0 -0.56444 0 0.02126 0.04512 0.05116 4.54831 0 -0.0753 0 -1.2888 -0.23061 0.61252 -0.54882
LEU_241 -9.10887 0.65065 5.55955 -0.67411 0.111 0.25821 2.67385 -3.3681 -0 -0 -2.57033 0.06944 0 0 0 0 0 0.00732 -0.01959 0.12489 0.87361 0 -0.22502 0 0.18072 -0.24613 0.60384 -5.09905
ASN_242 -6.56284 0.16452 7.22942 -0.17004 0.01085 0.24622 3.58664 -3.52167 -0 -0 -3.96196 -0.31557 0 0 0 -1.12473 0 0.00185 0.00602 0.02838 0 1.42096 0.38824 0 -0.93687 -0.02372 0.39945 -3.13484
GLU_243 -7.41229 0.51076 8.39334 -0.2204 0.04688 0.33272 3.87466 -3.931 -0.01752 -0.1048 -5.3932 -0.60349 0 0 0 -1.0545 0 0.0106 -0.02688 0.28665 0 3.05807 -0.15793 0 -2.7348 -0.1413 0.30494 -4.9795
VAL_244 -8.17706 0.68658 2.39659 -0.30383 0.21897 0.06962 2.40448 -2.59163 -0 -0 -1.99607 -0.20491 0 0 0 0 0 0.01809 -0.03664 0.03461 0.1287 0 -0.37515 0 1.9342 -0.19009 0.34116 -5.64238
PHE_245 -9.7733 0.71668 4.60388 -0.73688 0.01886 0.25339 2.78586 -3.04981 -0 -0 -2.52712 -0.0507 0 0 0 0 0 0.00607 0.022 0.01987 0 2.1013 -0.37581 0 1.0402 -0.04196 0.49463 -4.49285
ALA_246 -5.02598 0.52955 3.91302 -0.02239 0 0 2.63623 -2.62603 -0 -0 -2.43199 -0.35047 0 0 0 0 0 0.00244 0.05098 0 0 0 -0.26969 0 1.8394 -0.23964 0.52634 -1.46824
ALA_247 -5.63558 0.37021 3.32988 -0.02157 0 0 2.68482 -2.58682 -0 -0 -2.27563 -0.35544 0 0 0 0 0 0.01298 0.05059 0 0 0 -0.19179 0 1.8394 -0.37913 0.36522 -2.79287
LEU_248 -9.6074 1.52986 2.65688 -0.53938 0.30758 0.13428 2.82154 -2.85039 -0 -0 -2.46199 0.2623 0 0 0 0 0 0.02747 0.01103 0.01637 0.35293 0 -0.2835 0 0.18072 -0.30882 0.62835 -7.12214
LEU_249 -7.88549 0.91757 5.83764 -0.92551 0.79995 0.45173 2.99181 -3.29871 -0 -0 -2.57143 -0.05937 0 0 0 0 0 0.07098 -0.01468 0.01553 1.83691 0 -0.20165 0 0.18072 -0.12494 1.17072 -0.80821
ALA_250 -5.05028 0.37079 4.7146 -0.02192 0 0 2.67463 -2.71654 -0 -0 -1.95617 -0.36476 0 0 0 0 0 0.03793 0.00189 0 0 0 -0.22874 0 1.8394 -0.14323 0.80865 -0.03376
ALA_251 -6.50151 0.74877 4.2185 -0.0219 0 0 2.61012 -2.95885 -0.02112 -0.15809 -2.24584 -0.37296 0 0 0 0 0 0.00366 0.15912 0 0 0 -0.20912 0 1.8394 -0.36272 0.31116 -2.96138
ARG_252 -9.10242 0.98881 7.36784 -0.61182 0.08309 0.3859 3.07505 -3.85292 -0.0193 -0.15304 -1.59956 0.53753 0 0 0 0 0 0.01824 0.00064 0.09886 2.48455 0 -0.08832 0 -1.2888 -0.41203 0.39278 -1.6949
HIS_D_253 -3.61291 0.34478 4.30394 -0.70927 0.01598 0.73683 2.00154 -2.03463 -0 -0 -1.60701 -0.31737 0 0 0 0 0 0.0288 0.02582 0.01298 0 1.62703 -0.10529 0 -0.45461 -0.17139 0.32595 0.41117
GLU_254 -3.613 0.21799 4.4684 -0.22959 0.02973 0.34143 1.50903 -1.93993 -0.02112 -0.15809 -1.455 -0.60976 0 0 0 0 0 0.01888 -0.0729 0.0212 0 3.25509 -0.24018 0 -2.7348 -0.24945 0.41203 -1.05006
GLY_255 -1.71708 0.17714 2.51831 -7e-05 0 0 1.22775 -1.24596 -0.02378 -0.19473 -1.17752 -0.32496 0 0 0 0 0 0.01144 -0.1384 0 0 0 -1.5405 0 0.83697 -0.17932 0.53229 -1.23842
ALA_256 -3.59222 0.49535 2.00357 -0.02417 0 0 1.17634 -1.61833 -0.00729 -0.0463 -1.06446 -0.19407 0 0 0 0 0 0.01867 -0.01709 0 0 0 -0.11396 0 1.8394 -0.25525 0.31112 -1.0887
THR_257 -3.97512 0.46682 3.55336 -0.1676 0.06089 0.05823 2.28198 -1.97007 -0.04216 -0.30421 -1.92532 -0.17768 0 0 0 0 0 0.06136 0.01341 1e-05 0.08657 0 -0.01588 2.31316 -1.0874 -0.343 0.2334 -0.87925
ILE_258 -8.55078 1.75459 1.75037 -0.70838 0.30683 0.25027 1.81917 -1.96793 -0 -0 -0.53411 0.33611 0 0 0 0 0 0.0495 0.0926 0.04443 0.84011 0 0.2063 0 0.73287 -0.12631 0.7927 -2.91166
ALA_259 -3.20136 0.68553 1.91868 -0.02602 0.00145 0 0.74692 -1.32549 -0 -0 0.12192 -0.42004 0 0 0 0 0 0.0486 0.02834 0 0 0 -0.10384 0 1.8394 -0.47569 0.84612 0.68451
ASP_260 -4.49165 0.51197 5.52305 -0.10015 0.00166 0.30401 2.29883 -2.4537 -0.02567 -0.15577 -1.35046 -0.15762 0 0 0 0 0 0.0881 -0.03947 0.0013 0 1.93999 -0.10488 0 -2.3716 -0.27532 0.3439 -0.5135
LEU_261 -10.0679 1.61336 3.30098 -0.52485 0.31868 0.12279 2.79537 -2.84082 -0 -0 -1.62411 0.28261 0 0 0 0 0 0.01834 0.01174 0.06189 0.35805 0 -0.27909 0 0.18072 -0.09273 0.58517 -5.77977
LEU_262 -8.97137 1.25603 3.16576 -0.50385 0.36515 0.13085 2.65226 -2.67309 -0 -0 -2.32365 0.22413 0 0 0 0 0 0.0048 0.85036 0.22085 0.72118 0 -0.20567 0 0.18072 1.13547 1.93271 -1.83736
PRO_263 -5.4706 0.97325 3.70585 -0.06823 0 0.04317 1.17041 -1.71194 -0 -0 -0.42708 0.60153 0 0 0 0 0 0.01011 0.13974 0.16846 0.18241 0 -0.36211 0 -2.4119 1.35787 1.89457 -0.20451
ASP_264 -6.35061 0.76101 6.53894 -0.09726 0.00411 0.28729 2.9028 -3.0677 -0.0145 -0.13593 -1.94412 -0.31902 0 0 0 0 0 0.01173 0.07499 0.0188 0 2.03053 0.2519 0 -2.3716 0.32207 0.68365 -0.41291
LEU_265 -8.28047 1.35017 1.84731 -0.54335 0.26325 0.14806 2.56048 -2.33084 -0.01417 -0.12201 -2.2649 0.23521 0 0 0 0 0 0.02294 -0.07301 0.18239 0.27176 0 -0.29983 0 0.18072 0.04572 0.93044 -5.89012
PHE_266 -6.49699 0.75011 2.11126 -0.52405 0.24304 0.24831 1.53289 -1.9559 -0 -0 -1.2085 -0.2655 0 0 0 0 0 0.00509 0.22592 0.03706 0 3.12638 0.22905 0 1.0402 -0.20148 0.95324 -0.14985
ALA_267 -2.98777 0.45407 2.65883 -0.02298 0 0 1.46734 -1.65186 -0 -0 -0.50364 -0.40717 0 0 0 0 0 0.0113 0.09913 0 0 0 -0.3116 0 1.8394 -0.35951 0.64851 0.93405
ASN_268 -6.82666 0.59976 6.10346 -0.31779 0.09224 0.63489 4.33168 -3.17543 -0.01695 -0.13339 -2.94502 -0.88926 0 0 -2.21455 -0.82881 0 0.02866 0.00398 0.43171 0 1.75142 -1.04819 0 -0.93687 -0.79371 0.69591 -5.45293
ASP_269 -5.44193 0.22939 6.70365 -0.23246 0.05421 0.76138 2.91635 -3.13254 -0.01225 -0.0805 -4.22676 -0.83997 0 0 -0.59631 0 0 0.038 -0.05264 0.03887 0 2.75542 -0.71357 0 -2.3716 -0.33424 0.55825 -3.97924
ILE_270 -10.9948 1.46961 4.74169 -0.52969 0.54506 0.10894 3.38014 -3.75221 -0 -0 -2.75641 0.04101 0 0 0 0 0 0.01152 -0.02838 0.13337 0.57591 0 -0.40495 0 0.73287 0.09428 0.63293 -5.99916
GLN_271 -5.10771 0.11759 5.46877 -0.58475 0.3163 1.00804 2.58433 -2.66016 -0.01354 -0.10058 -1.67828 -2.28346 0 0 0 -0.86435 0 0.06071 0.04463 0.02812 0 4.32417 -0.13378 0 -0.18838 -0.1469 0.57628 0.76705
SER_272 -4.03794 0.22208 5.38586 -0.02746 0 0.06373 2.17563 -2.40394 -0 -0 -3.0054 -0.6104 0 0 -0.59631 0 0 0.00898 -0.01982 0.00015 0.65225 0 0.33756 0.60372 -0.77834 0.095 0.2335 -1.70116
ILE_273 -9.32874 0.85538 3.95671 -0.49175 0.28648 0.10018 2.57419 -3.01994 -0.02551 -0.16809 -0.84186 -0.01619 0 0 0 0 0 0.00521 -0.06882 0.01405 0.54084 0 -0.4562 0 0.73287 0.24405 0.36113 -4.74602
ALA_274 -5.74322 0.24236 3.2943 -0.02205 0 0 2.04615 -2.60072 -0 -0 -1.83774 -0.34782 0 0 -0.40585 0 0 0.05114 -0.06408 0 0 0 -0.35762 0 1.8394 -0.26643 0.46985 -3.70231
ASN_275 -3.24098 0.12783 3.926 -0.19401 0.02725 0.3031 1.52481 -1.9526 -0 -0 -1.61395 -0.32196 0 0 0 0 0 0.03231 -0.03827 0.00087 0 1.74617 -0.01368 0 -0.93687 -0.30423 0.57541 -0.35281
SER_276 -4.47046 0.39639 5.48873 -0.03734 0.00051 0.06943 3.10429 -2.51363 -0.01846 -0.0943 -2.21545 -0.73594 0 0 0 0 0 0.03511 -0.08197 0.00039 0.42647 0 0.41857 0.61602 -0.77834 0.10955 0.61389 0.33346
ALA_277 -1.99977 0.19194 2.07956 -0.0251 0.00051 0 0.74053 -1.13152 -0 -0 0.62628 -0.40578 0 0 0 0 0 0.03087 -0.09351 0 0 0 -0.16109 0 1.8394 -0.20953 0.34146 1.82426
ALA_278 -1.90686 0.24706 1.69695 -0.02543 0.00064 0 0.76617 -0.92341 -0.01172 -0.12455 -0.0818 -0.39229 0 0 0 0 0 0.02006 -0.02012 0 0 0 -0.06925 0 1.8394 -0.72612 0.23399 0.52269
MET_279 -7.78309 1.19174 5.09819 -0.3509 0.10001 0.17322 1.8894 -2.11845 -0.01203 -0.0669 -0.93011 -0.08003 0 0 0 0 0 0.00859 0.17943 0.1087 3.12681 0 -0.03967 0 0.60916 -0.62729 0.88214 1.35894
PRO_280 -5.45882 0.9767 3.65194 -0.13117 0.0046 0.09777 2.10804 -1.39711 -0.00419 -0.03958 -2.42312 0.19382 0 0 0 0 0 0.00759 -0.08448 0.07526 0.14351 0 -1.04668 0 -2.4119 -0.63865 1.18643 -5.19003
ALA_281 -4.12207 0.78678 3.90555 -0.02054 0 0 1.92703 -1.98954 -0.00527 -0.03263 -1.77181 -0.36368 0 0 0 0 0 0.04361 0.0607 0 0 0 -0.09755 0 1.8394 0.25458 1.76647 2.18102
PRO_282 -6.62165 0.8126 3.63464 -0.06856 0 0.04258 1.44047 -1.81292 -0 -0 -1.58967 0.60238 0 0 0 0 0 0.02165 -0.15018 0.00208 0.18171 0 -0.1792 0 -2.4119 0.69641 1.69946 -3.70011
LEU_283 -9.24748 0.83005 3.5429 -0.47559 0.30968 0.11637 2.84866 -2.7287 -0 -0 -1.80842 0.19675 0 0 0 0 0 0.02635 0.10524 0.30356 0.38003 0 -0.25523 0 0.18072 0.0177 0.76854 -4.88886
ARG_284 -9.22507 0.41837 8.67755 -0.60987 0.07865 0.34621 3.92127 -4.1941 -0.00683 -0.0602 -4.99659 0.41257 0 0 -0.40585 0 0 0.01893 -0.01926 0.13655 2.40337 0 -0.10828 0 -1.2888 -0.26289 0.65293 -4.11134
ARG_285 -5.94617 0.32544 5.76466 -0.44788 0.07177 0.22582 2.44741 -2.80045 -0.00419 -0.03958 -2.6527 0.34433 0 0 0 0 0 0.01133 0.13878 0.27478 2.08885 0 -0.02444 0 -1.2888 -0.33842 0.38484 -1.46461
LEU_286 -9.49567 1.22394 3.32713 -0.65133 0.13239 0.19987 3.01641 -3.05591 -0.00527 -0.03263 -1.927 0.13823 0 0 0 0 0 0.0034 0.00475 0.10822 0.73047 0 -0.15389 0 0.18072 0.07297 0.47043 -5.71278
ALA_287 -7.40394 0.75375 3.66292 -0.02144 0 0 2.9218 -3.12815 -0 -0 -2.51234 -0.35881 0 0 0 0 0 0.00129 -0.03446 0 0 0 -0.2568 0 1.8394 -0.0502 0.52346 -4.06351
THR_288 -5.88837 0.32859 6.49909 -0.20068 0.11638 0.07174 2.97455 -3.17408 -0.01037 -0.09194 -2.48293 -0.07796 0 0 0 0 0 0.00472 0.00924 0.00037 0.0575 0 -0.01664 2.29264 -1.0874 -0.15078 0.28519 -0.54114
MET_289 -6.19014 0.53192 5.00293 -0.56207 0.3637 0.07129 2.45166 -2.69088 -0.01753 -0.153 -1.66694 -0.12053 0 0 0 0 0 0.00538 -0.02591 0.13032 2.1074 0 0.06159 0 0.60916 0.19037 0.24271 0.34143
LEU_290 -9.10103 1.0741 4.35779 -0.50934 0.31619 0.11522 2.7307 -3.05773 -0.00924 -0.03363 -3.00926 0.27617 0 0 0 0 0 0.00523 -0.02669 0.04223 0.30338 0 -0.29179 0 0.18072 -0.06749 0.46288 -6.24159
ARG_291 -6.07578 0.51811 5.51435 -0.74811 0.08502 0.49993 2.3418 -2.76053 -0.01039 -0.09252 -1.78768 0.32453 0 0 0 0 0 0.00693 -0.07688 0.18061 2.79706 0 -0.19331 0 -1.2888 -0.40109 0.51603 -0.65073
GLU_292 -3.23441 0.22931 3.77799 -0.24106 0.05236 0.39016 1.43057 -1.75349 -0.01755 -0.15358 -0.76709 -0.59867 0 0 0 0 0 0.01422 -0.06787 0.02519 0 2.9204 -0.08609 0 -2.7348 -0.41727 0.44566 -0.78601
THR_293 -2.83512 0.22245 3.38819 -0.13376 0.06215 0.07565 1.77154 -1.70232 -0 -0 -2.3138 -0.15777 0 0 0 0 0 1.00858 -0.02355 0.05282 0.06035 0 -0.43932 4.12277 -1.0874 -0.41863 0.51736 2.17018
SER_294 -2.95553 0.9557 3.23545 -0.03035 0 0.06764 1.55914 -1.40398 -0.00924 -0.03363 0.07345 -0.53583 0 0 0 -0.68402 0 1.0003 -0.01908 0.05339 0.20649 0 -0.41173 0.77808 -0.77834 -0.42068 0.88151 1.52876
ASP_295 -3.63696 0.57281 5.7073 -0.3028 0.1644 1.02259 1.75434 -2.36395 -0.02911 -0.22723 -4.09035 -3.47219 0 0 -1.14878 -0.34142 0 1.12081 0.01013 0.02329 0 2.66085 -0.32113 0 -2.3716 -0.30221 1.19415 -4.37705
ALA_296 -1.73482 0.19094 2.05761 -0.0277 0.00798 0 0.91837 -1.03161 -0 -0 -0.02097 -0.61004 0 0 0 0 0 0.82041 0.00047 0 0 0 0.23479 0 1.8394 0.19547 0.70964 3.54995
GLY_297 -1.54995 0.06703 2.42129 -0.00015 0 0 0.2899 -1.10292 -0.0513 -0.30038 -0.37884 -0.23135 0 0 0 0 0 0.71443 -0.00947 0 0 0 -0.6244 0 0.83697 2.06121 0.21877 2.36083
GLY_298 -3.03159 0.13809 3.55767 -0.00027 0 0 2.20928 -1.78086 -0.04125 -0.207 -2.89334 -0.24365 0 0 -1.14878 0 0 0.14125 0.02447 0 0 0 0.40562 0 0.83697 1.95501 0.34922 0.27085
SER_299 -5.32247 0.74999 5.51814 -0.02928 0 0.04955 3.60826 -2.68935 -0 -0 -3.44135 -0.96019 0 0 0 0 0 0.07051 0.03825 0.13189 0.21488 0 -0.33603 0.61276 -0.77834 -0.14166 0.48958 -2.21484
ALA_300 -4.92496 0.44769 2.66219 -0.02521 0.00061 0 2.10245 -2.21613 -0 -0 -0.35465 -0.43399 0 0 0 0 0 0.0636 -0.07466 0 0 0 -0.144 0 1.8394 -0.60629 0.35886 -1.30508
GLN_301 -5.68421 1.49845 5.43201 -0.41779 0.10906 0.30722 2.36494 -2.61985 -0.00387 -0.03847 -1.65172 -0.23202 0 0 0 -0.68402 0 0.15363 -0.03216 0.18953 0 3.89356 -0.18933 0 -0.18838 -0.50709 0.80611 2.50561
SER_302 -5.18963 0.37425 4.76684 -0.02462 0.00068 0.02461 2.86255 -2.45364 -0.01354 -0.10058 -2.69202 0.18733 0 0 0 -0.86435 0 0.05824 -0.02875 0.03021 0.5012 0 0.10961 0.60035 -0.77834 0.10766 0.82572 -1.69622
TYR_303 -8.16943 0.69535 4.98291 -0.66002 0.05412 0.353 1.76556 -2.90814 -0.00072 -0.00392 -0.4579 -0.06303 0 0 0 0 0 0.01548 0.12839 0.03487 0 1.97076 -0.37043 0.0318 1.2797 0.24948 0.48271 -0.58944
LEU_304 -8.43781 1.12151 1.10598 -0.48517 0.37158 0.11108 1.45383 -1.90409 -0 -0 -0.5172 -0.05085 0 0 -0.41302 0 0 0.02619 -0.04397 1.22282 2.77888 0 -0.28969 0 0.18072 -0.11004 0.57391 -3.30538
MET_305 -8.23365 0.80132 2.39853 -0.41533 0.16108 0.15636 1.32165 -1.7303 -0 -0 -0.60226 -0.34741 0 0 -1.80153 0 0 0.02681 0.4557 0.10807 1.64198 0 -0.15327 0 0.60916 0.03995 0.53453 -5.02862
ASN_306 -5.46902 0.21531 5.14651 -0.34988 0.09447 0.65006 2.62303 -2.55615 -0.0188 -0.15856 -2.45865 -0.4192 0 0 -0.62916 0 0 0.05195 -0.00232 0.12106 0 1.37733 -0.25361 0 -0.93687 0.09049 0.67951 -2.20249
ALA_307 -3.64369 0.24256 2.88267 -0.0229 0 0 1.39559 -1.82883 -0 -0 -1.0842 -0.36036 0 0 0 0 0 0.03017 -0.06249 0 0 0 -0.30905 0 1.8394 -0.25881 0.44997 -0.72997
THR_308 -5.18578 0.23357 5.4899 -0.19746 0.14931 0.0731 1.89337 -2.60849 -0 -0 -1.47428 -0.38934 0 0 0 0 0 0.00872 -0.00217 0.0004 0.0626 0 -0.02779 2.27731 -1.0874 -0.20067 0.13686 -0.84824
ILE_309 -9.66716 0.61082 4.86208 -0.49542 0.33622 0.10163 3.03089 -3.04171 -0 -0 -1.80267 -0.0585 0 0 -0.62916 0 0 0.00978 -0.0661 0.01625 0.53966 0 -0.45077 0 0.73287 0.10502 0.26852 -5.59775
ALA_310 -5.55274 0.31008 4.54138 -0.02166 0 0 2.44172 -2.62593 -0.0188 -0.15856 -2.03332 -0.35594 0 0 0 0 0 0.00494 0.06445 0 0 0 -0.27044 0 1.8394 -0.21449 0.39408 -1.65583
ARG_311 -6.09259 0.34757 6.91092 -0.74656 0.09284 0.47372 2.74687 -3.3732 -0 -0 -2.61402 0.3657 0 0 0 0 0 0.00713 0.00807 0.05116 1.44556 0 -0.04161 0 -1.2888 -0.36908 0.31877 -1.75758
LYS_312 -8.00127 0.63409 9.72694 -0.3181 0.03811 0.14865 5.12098 -4.18468 -0.02152 -0.15101 -7.54336 -0.02956 0 0 0 -1.40517 0 0.02085 0.01297 0.01533 1.73991 0 -0.02633 0 -1.5107 -0.38782 0.38644 -5.73524
LEU_313 -9.72885 1.44731 4.00951 -0.72255 0.38798 0.24346 2.87556 -3.06558 -0 -0 -2.35436 0.20325 0 0 0 0 0 0.0285 -0.00905 0.01877 0.79718 0 -0.19301 0 0.18072 -0.19983 0.49386 -5.58714
LEU_314 -6.87709 0.51708 4.26941 -0.49079 0.28457 0.11878 2.43711 -2.70113 -0 -1e-05 -2.29948 0.22453 0 0 0 0 0 0.0103 0.02258 0.07256 0.29607 0 -0.29163 0 0.18072 -0.13854 0.49211 -3.87283
ASN_315 -5.34798 0.34253 6.37738 -0.17629 0.02269 0.25794 2.92609 -3.11123 -0 -0 -2.42841 -0.30212 0 0 0 0 0 0.00284 0.02439 0.01089 0 1.45106 0.55805 0 -0.93687 -0.0467 0.37683 0.00107
ARG_316 -12.0451 0.60254 9.9722 -0.43709 0.0418 0.21023 5.05312 -4.75505 -0 -0 -6.34691 0.42591 0 0 0 -2.83423 0 0.0455 -0.04113 0.21819 2.08884 0 -0.08273 0 -1.2888 -0.0638 0.45207 -8.78438
LEU_317 -9.60121 1.61368 3.69639 -0.48101 0.1869 0.10401 2.31226 -3.00368 -0.0193 -0.15304 -1.719 0.24793 0 0 0 0 0 0.10574 -0.01734 0.12723 0.47545 0 -0.24901 0 0.18072 -0.2951 0.79951 -5.68885
GLU_318 -6.27936 0.20626 8.26873 -0.61402 0.15311 1.13259 3.90824 -3.62791 -0 -5e-05 -5.78876 -0.73829 0 0 -1.58052 -0.35449 0 0.03696 -0.02291 0.06939 0 3.36654 -0.27967 0 -2.7348 -0.30327 0.58802 -4.59422
ASN_319 -5.77094 0.76286 5.70722 -0.17648 0.02706 0.26296 2.02466 -2.78376 -0.05315 -0.32325 -1.07564 -0.28729 0 0 0 0 0 0.06538 0.25789 0.002 0 1.4414 0.27176 0 -0.93687 -0.20232 0.31907 -0.46744
GLY_320 -3.04214 0.182 3.11976 -4e-05 0 0 1.32917 -1.65656 -0.00688 -0.04577 -1.31686 -0.42699 0 0 0 0 0 0.52066 0.28642 0 0 0 0.50686 0 0.83697 0.13279 0.40099 0.82039
GLY_321 -2.40556 0.26785 2.80843 -0.0001 0 0 1.57166 -1.44007 -0.00014 -0.00077 -1.38647 -0.2427 0 0 -0.47963 0 0 1.55449 0.19776 0 0 0 -1.29055 0 0.83697 1.15957 0.65228 1.80302
TYR_322 -3.96094 0.52264 2.20007 -1.22834 0.15525 0.76955 0.60685 -1.46288 -0 -0 0.12422 -0.5897 0 0 0 0 0 4.75668 0.06633 0.10477 0 1.58545 -0.23308 0.00146 1.2797 0.91966 1.79121 7.40891
ILE_323 -6.87016 1.83064 2.27333 -0.66731 0.645 0.17836 1.44813 -1.90668 -0.01286 -0.12984 -0.66619 -0.13902 0 0 -0.5474 0 0 5.19071 1.19923 0.79409 2.22128 0 -0.34143 0 0.73287 0.0723 2.5349 7.83993
THR_324 -3.44048 0.29207 3.20566 -0.18344 0.11496 0.0668 1.21121 -1.61026 -0.01286 -0.12989 -1.89786 0.18921 0 0 -1.03312 -0.35449 0 3.14531 0.39155 0.00142 0.05426 0 0.04519 2.29911 -1.0874 0.00363 1.67871 2.94929
LEU_325 -4.5059 0.44203 3.16383 -0.45954 0.18817 0.09227 1.50299 -1.76947 -0 -0 -0.70674 0.09712 0 0 0 0 0 0.11092 0.41532 0.04867 0.56847 0 -0.36409 0 0.18072 -0.32405 1.03791 -0.28137
HIS_326 -2.81522 0.10145 3.63441 -0.73106 0.01433 0.7946 1.01898 -1.66933 -0 -0 -0.66276 -1.97521 0 0 -0.39439 0 0 0.01398 -0.08466 0.15779 0 1.86117 0.09819 0 -0.45461 -0.29488 0.83598 -0.55123
ASP_327 -3.83377 0.4456 5.84906 -0.23943 0.0691 0.80885 1.08736 -2.42434 -0.03128 -0.1604 -1.6962 -3.46353 0 0 0 -0.19217 0 0.09328 -0.06273 0.17781 0 2.94553 -0.39708 0 -2.3716 -0.39646 0.60556 -3.18685
ARG_328 -4.5851 0.56276 5.82816 -0.94958 0.27136 0.70345 1.70243 -2.39632 -0.02133 -0.12377 -2.64808 0.05913 0 0 -0.46656 -0.19217 0 0.05963 -0.03981 0.08272 2.37483 0 0.08885 0 -1.2888 -0.26104 0.61769 -0.62154
ARG_329 -3.56907 0.24254 3.40677 -0.91815 0.17089 0.6915 0.98665 -1.58845 -0.00995 -0.03663 -1.63026 -0.13161 0 0 -0.86095 0 0 0.05442 0.15112 0.1471 1.77103 0 -0.22283 0 -1.2888 -0.09597 0.58504 -2.14561
ALA_330 -1.94561 0.15671 0.18879 -0.02808 0.00415 0 0.09053 -0.52122 -0 -0 0.52468 -0.43263 0 0 0 0 0 0.01302 0.0918 0 0 0 0.42722 0 1.8394 0.34501 0.44608 1.19982
LEU_331 -2.37327 0.27909 1.20087 -0.54554 0.33126 0.1795 0.0003 -0.73938 -0 -0 -0.16438 0.08099 0 0 0 0 0 0.01089 -0.04835 0.05123 0.30176 0 0.04842 0 0.18072 0.28599 0.88579 -0.03412
THR_332 -1.37889 0.21328 1.08212 -0.1073 0.06248 0.08038 0.15498 -0.65841 -0 -0 -0.21111 -0.55824 0 0 0 0 0 0.0085 -0.00853 5e-05 0.16074 0 -0.32652 2.27962 -1.0874 -0.28913 1.0351 0.45169
VAL_333 -2.06456 0.21299 0.57029 -0.25264 0.12569 0.05037 0.24919 -0.61661 -0 -0 0.06294 -0.31203 0 0 0 0 0 0.00321 -0.03168 6e-05 0.3707 0 -0.68034 0 1.9342 -0.29381 0.39715 -0.27487
GLU_334 -3.7211 0.54797 3.44256 -0.38828 0.17515 0.7644 1.23799 -1.38667 -0.00072 -0.00392 -1.08753 -0.72968 0 0 0 -0.82881 0 0.00885 0.0171 0.13295 0 3.25071 -0.01615 0 -2.7348 -0.33575 0.79688 -0.85885
PRO_335 -2.36707 0.55049 2.26354 -0.12355 0.00062 0.09114 0.88755 -0.82205 -0.01327 -0.09634 -0.53558 0.2383 0 0 0 0 0 0.00605 -0.0765 0.0221 0.13186 0 -1.08531 0 -2.4119 -0.33661 1.41002 -2.26651
PRO_336 -1.33343 0.21313 0.73244 -0.18007 0.03938 0.1302 0.14569 -0.27445 -0 -0 0.02598 -0.05956 0 0 0 0 0 0.50314 0.31569 0.00465 0.3775 0 -0.30966 0 -2.4119 0.80779 1.06365 -0.20983
GLU_337 -2.81626 0.31045 2.93876 -0.19667 0.02764 0.27785 0.91606 -1.1564 -0.01327 -0.09634 -0.94945 -0.58378 0 0 0 0 0 0.36383 0.00047 0.02786 0 3.0637 0.0345 0 -2.7348 1.07825 1.35277 1.84516
PRO_338 -2.38498 0.26657 2.41406 -0.19764 0.01134 0.14985 1.15695 -1.07841 -0.02014 -0.16415 -1.66484 -0.11724 0 0 0 0 0 0.32362 0.01356 0.00818 1.06771 0 -0.70412 0 -2.4119 -0.1624 1.43851 -2.05547
PHE_339 -9.13337 0.82517 2.40958 -0.58032 0.01187 0.11822 1.95023 -2.63659 -0.00387 -0.03847 -1.10104 -0.10399 0 0 0 0 0 0.12887 0.02432 0.32412 0 2.00785 -0.09332 0 1.0402 0.34291 0.77881 -3.7288
PHE_340 -7.36219 1.18309 0.82948 -0.57414 0.05409 0.27953 0.30046 -1.537 -0 -0 0.20851 0.2253 0 0 0 0 0 0.0683 -0.02197 0.0181 0 2.51838 -0.23666 0 1.0402 0.45896 0.48865 -2.05892
THR_341 -5.4879 0.8011 5.09615 -0.23543 0.35845 0.11105 2.85111 -2.59265 -0.00687 -0.05699 -3.89319 -1.03413 0 0 -0.38038 -0.34142 0 0.02961 -0.045 0.08123 2.08192 0 0.05814 2.3982 -1.0874 -0.3122 0.49401 -1.11258
GLU_342 -3.60292 0.2341 4.20383 -0.45244 0.18154 1.40109 2.0224 -2.00097 -0.04999 -0.35296 -0.91129 -3.10203 0 0 0 0 0 0.03497 -0.09553 0.00455 0 3.80895 -0.33848 0 -2.7348 -0.48246 0.42245 -1.80998
ALA_343 -4.2537 0.40152 4.13305 -0.02327 0 0 1.86604 -2.27728 -0.02455 -0.14957 -1.57343 -0.36431 0 0 -0.38038 0 0 0.05927 -0.0476 0 0 0 -0.27377 0 1.8394 -0.59864 0.23927 -1.42796
GLN_344 -7.31759 0.7451 6.78172 -0.72429 0.10318 0.73207 3.45077 -3.27863 -0.01667 -0.08212 -2.83834 -0.86361 0 0 0 -1.29185 0 0.08104 0.03211 0.11099 0 3.26372 -0.13419 0 -0.18838 -0.34438 0.64562 -1.13371
ILE_345 -9.67631 0.79752 4.73887 -0.49743 0.31258 0.09798 2.82104 -3.3056 -0 -0 -1.87575 0.04972 0 0 0 0 0 0.03728 -0.01626 0.05439 0.48927 0 -0.45245 0 0.73287 -0.04381 0.74162 -4.99446
GLU_346 -5.7219 0.38771 5.20898 -0.2101 0.01939 0.27808 2.60107 -2.69357 -0.00045 -0.01007 -2.27593 -0.57101 0 0 0 0 0 0.007 0.02526 0.05107 0 3.00405 -0.23596 0 -2.7348 -0.22405 0.4382 -2.65703
ARG_347 -7.04583 0.32174 7.48996 -0.70118 0.10959 0.43984 3.14172 -3.59262 -0 -0 -3.09243 0.33543 0 0 0 -0.46162 0 0.00422 0.01641 0.29827 1.43725 0 -0.07551 0 -1.2888 -0.46021 0.38365 -2.74012
GLU_348 -7.72418 0.72151 8.15713 -0.43115 0.04267 0.86874 4.05269 -3.70534 -0 -0 -5.54108 -0.44639 0 0 0 -1.51445 0 0.00631 0.00906 0.02476 0 3.2698 -0.31214 0 -2.7348 -0.4257 0.45889 -5.2237
ALA_349 -6.86265 0.66068 4.23282 -0.02167 0 0 2.87041 -3.08276 -0 -0 -2.66858 -0.36082 0 0 0 0 0 0.00446 0.09437 0 0 0 -0.25626 0 1.8394 -0.4532 0.3519 -3.65191
ILE_350 -6.60835 0.46559 6.67378 -0.49693 0.32598 0.09865 2.983 -3.30004 -0.0062 -0.03271 -2.38475 0.08309 0 0 0 0 0 0.03386 -0.06019 0.05082 0.49492 0 -0.4727 0 0.73287 -0.17747 0.37036 -1.2264
LYS_351 -5.30163 0.27323 7.06773 -0.46687 0.15521 0.24133 3.07282 -3.08668 -0.01667 -0.08212 -4.63533 0.10336 0 0 0 -0.68421 0 0.03055 -0.00286 0.01518 2.47093 0 -0.03769 0 -1.5107 -0.17195 0.51447 -2.0519
VAL_352 -6.0206 0.57824 4.02836 -0.30508 0.22804 0.07006 2.49447 -2.50831 -0 -0 -1.6489 -0.17102 0 0 0 0 0 0.02267 -0.0675 0.03975 0.06421 0 -0.37135 0 1.9342 -0.21931 0.38167 -1.47038
ARG_353 -8.18109 0.4187 7.57308 -0.82454 0.19735 0.54483 3.79005 -3.63753 -0 -0 -4.92966 0.41225 0 0 0 -1.04148 0 0.01505 -0.00663 0.21809 2.12946 0 -0.07747 0 -1.2888 0.14774 0.33273 -4.20787
ASP_354 -5.30669 0.25484 7.15792 -0.1069 0.00679 0.32266 3.13331 -3.25933 -0 -0 -4.97069 -0.29354 0 0 0 -1.04148 0 0.00458 0.06342 2e-05 0 1.73126 0.11288 0 -2.3716 -0.02879 0.37304 -4.2183
GLY_355 -3.21804 0.20191 3.68491 -4e-05 0 0 1.84134 -1.92216 -0.0062 -0.03271 -1.38734 -0.42522 0 0 0 0 0 0.02267 -0.06924 0 0 0 0.40677 0 0.83697 -0.04538 0.29044 0.17866
ILE_356 -7.48723 0.71736 3.62521 -0.60946 0.43322 0.14911 2.72505 -2.56079 -0 -0 -1.61824 0.0025 0 0 0 0 0 0.01103 -0.01093 0.12752 2.68838 0 -0.49112 0 0.73287 0.15479 0.48759 -0.92311
LEU_357 -6.5198 0.65918 3.89113 -0.47117 0.18382 0.11084 2.49162 -2.42802 -0 -0 -1.61717 0.2173 0 0 0 0 0 0.01142 -0.04762 0.00595 0.27886 0 -0.28473 0 0.18072 -0.1681 0.54255 -2.96323
GLY_358 -1.9152 0.17297 2.58109 -5e-05 0 0 1.13753 -1.24558 -0 -0 -1.44116 -0.42096 0 0 0 0 0 0.01548 -0.10546 0 0 0 0.31681 0 0.83697 -0.07069 0.26888 0.13064
MET_359 -7.06059 0.75473 5.08364 -0.23907 0.04632 0.12142 3.11337 -2.58207 -0.0277 -0.16841 -2.44961 -0.54548 0 0 0 0 0 0.01119 -0.05546 0.09694 2.29963 0 0.22481 0 0.60916 0.00898 0.24414 -0.51404
LEU_360 -9.92397 1.45217 4.86368 -0.52898 0.30297 0.12503 2.60728 -3.57038 -0 -0 -1.9598 0.1453 0 0 0 0 0 0.01045 -0.05072 0.00816 1.08714 0 -0.37731 0 0.18072 -0.13396 0.69558 -5.06663
HIS_D_361 -3.63374 0.20366 4.00112 -0.43081 0.01019 0.45105 2.22711 -1.9029 -0.0277 -0.16841 -1.84061 -0.08809 0 0 0 0 0 0.0075 -0.03846 0.02476 0 2.95798 0.11364 0 -0.45461 -0.19026 0.66219 1.88361
LEU_362 -3.54741 0.41241 3.30728 -0.51404 0.26224 0.15012 1.28891 -1.62172 -0 -0 -0.88273 0.11388 0 0 0 0 0 0.01637 -0.05371 0.0191 0.08842 0 -0.1291 0 0.18072 -0.45272 0.38077 -0.98121
GLN_363 -3.77115 0.28482 4.21764 -0.67318 0.0948 0.74484 1.8756 -1.9365 -0 -0 -2.83157 -0.67834 0 0 -0.44489 0 0 0.03574 -0.00563 0.02761 0 2.18867 0.17389 0 -0.18838 -0.02185 0.60542 -0.30245
ARG_364 -3.85645 0.58521 3.54911 -0.87784 0.16125 0.63313 1.34874 -1.72481 -0.00594 -0.03687 -1.30692 -0.13762 0 0 -0.44489 0 0 0.08229 -0.0202 0.01207 1.71424 0 -0.22566 0 -1.2888 0.27728 0.58189 -0.9808
MET_365 -6.40873 0.71964 1.97866 -0.52363 0.20136 0.24872 0.6479 -1.26549 -0 -0 -0.13288 0.07884 0 0 0 0 0 0.04556 0.01516 0.04342 2.84143 0 0.0515 0 0.60916 -0.24729 1.13309 0.03642
PRO_366 -6.04718 0.56303 3.73629 -0.21521 0.02036 0.16063 1.95511 -1.73938 -0.01026 -0.05884 -2.17128 -0.06803 0 0 0 0 0 0.01718 0.04531 0.01496 0.40281 0 -0.92665 0 -2.4119 -0.44193 1.18134 -5.99363
THR_367 -6.19953 0.61004 6.06446 -0.11722 0.08403 0.08189 2.99189 -2.95827 -0 -0 -3.00719 -0.64474 0 0 -0.84512 0 0 0.0108 -0.01731 0.01829 0.03114 0 -0.407 2.45521 -1.0874 -0.34154 0.4667 -2.81089
GLU_368 -7.65325 0.87087 7.53267 -0.20489 0.02124 0.27831 2.51368 -3.44432 -0.02928 -0.16421 -3.71434 -0.51851 0 0 0 0 0 0.00246 0.19485 0.01023 0 3.57021 -0.32944 0 -2.7348 -0.50341 0.39846 -3.90348
PHE_369 -9.06564 1.14098 4.05267 -0.97397 0.05825 0.34929 2.2176 -2.94208 -0 -0 -1.85851 -0.00417 0 0 0 0 0 0.01387 -0.00107 0.01137 0 1.79428 -0.43052 0 1.0402 -0.31546 0.38981 -4.52307
ASP_370 -6.1088 0.6193 8.49196 -0.1116 0.01261 0.34202 4.59697 -3.78612 -0 -0 -6.20692 -0.33649 0 0 -2.01263 0 0 0.01581 -0.01642 0.03792 0 1.69089 0.15471 0 -2.3716 -0.12181 0.38515 -4.72504
VAL_371 -7.56596 0.4097 3.86529 -0.30788 0.17485 0.07011 3.03692 -2.72958 -0 -0 -3.18225 -0.2304 0 0 0 0 0 0.00235 0.01231 0.00282 0.08809 0 -0.37102 0 1.9342 -0.16667 0.3971 -4.56002
ALA_372 -7.10515 0.78432 3.97528 -0.02341 0 0 3.0817 -3.06203 -0 -0 -2.61464 -0.35969 0 0 0 0 0 0.00711 -0.04553 0 0 0 -0.28456 0 1.8394 -0.29676 0.34056 -3.7634
LEU_373 -8.37463 0.92791 3.95216 -0.66483 0.23894 0.23508 2.65531 -2.8861 -0 -0 -2.33893 0.09241 0 0 0 0 0 0.00189 0.08718 0.05733 0.87209 0 -0.23573 0 0.18072 -0.35085 0.34009 -5.20996
ALA_374 -5.43942 0.33134 4.20379 -0.021 0 0 2.81301 -2.71358 -0 -0 -2.52896 -0.36651 0 0 0 0 0 0.00301 0.01416 0 0 0 -0.29397 0 1.8394 -0.3041 0.35867 -2.10415
THR_375 -8.19952 1.1062 5.40154 -0.2066 0.18083 0.07302 3.41922 -3.27866 -0 -0 -3.2725 -0.02602 0 0 0 0 0 0.00522 -0.00957 0.00099 0.05383 0 -0.01272 2.31181 -1.0874 -0.13418 0.35005 -3.32447
VAL_376 -8.80498 0.76716 3.52759 -0.3139 0.14437 0.06843 2.92947 -3.01543 -0 -0 -2.19683 -0.18454 0 0 -0.98753 0 0 0.00928 0.17283 0.03988 0.14051 0 -0.17033 0 1.9342 0.01344 0.76559 -5.16079
PHE_377 -6.80879 0.45248 3.1006 -0.59057 0.05136 0.25614 2.43918 -2.4276 -0 -0 -1.90087 0.00831 0 0 0 0 0 0.01482 -0.0202 0.0552 0 2.52582 0.03163 0 1.0402 -0.13389 0.81482 -1.09137
TYR_378 -9.07957 0.98268 3.33931 -0.54292 0.16483 0.24577 2.82049 -2.70558 -0 -0 -2.24903 -0.32769 0 0 0 0 0 0.01214 -0.0354 0.04883 0 2.98465 0.12988 0.0047 1.2797 -0.18399 0.55892 -2.5523
LEU_379 -7.78782 1.07701 2.69239 -0.49565 0.19114 0.13699 2.20446 -2.34449 -0 -0 -1.80657 0.1929 0 0 -0.4251 0 0 0.02688 -0.09451 0.0628 0.28985 0 -0.13306 0 0.18072 -0.28512 0.72946 -5.58773
ALA_380 -3.49607 0.32779 2.78663 -0.02607 0.0013 0 1.70513 -1.7904 -0 -0 -1.74645 -0.41356 0 0 0 0 0 0.0241 -0.00436 0 0 0 0.15198 0 1.8394 -0.37927 0.53796 -0.48189
ASP_381 -4.12999 0.38743 5.97045 -0.25232 0.11394 0.86725 2.96333 -2.66557 -0 -0 -3.30254 -0.98693 0 0 -0.64456 0 0 0.01147 -0.02314 0.06589 0 1.86264 -0.83018 0 -2.3716 -0.363 0.4188 -2.90864
ARG_382 -3.13421 0.22939 3.35362 -0.77451 0.14923 0.54664 1.32583 -1.53881 -0.01434 -0.16842 -0.65221 0.22985 0 0 0 0 0 0.00723 -0.03126 0.02063 1.75888 0 -0.05742 0 -1.2888 -0.2401 0.5247 0.24591
ASN_383 -2.76297 0.33389 3.15844 -0.19079 0.03643 0.31106 1.04365 -1.45412 -0.02022 -0.122 -2.09978 -0.41326 0 0 -0.64456 0 0 0.00776 -0.06455 0.01314 0 1.93205 -0.42242 0 -0.93687 -0.50893 0.47979 -2.32429
VAL_384 -4.85809 0.42279 3.53497 -0.27835 0.19101 0.06141 1.46312 -2.05198 -0 -0 -1.32837 -0.26112 0 0 -0.61013 0 0 0.01435 -0.03149 0.00193 0.20128 0 -0.72449 0 1.9342 -0.59681 0.3855 -2.53026
THR_385 -4.26859 0.42542 2.34525 -0.16109 0.0752 0.05827 1.07206 -1.59534 -0.02541 -0.18137 -0.11059 -0.40334 0 0 0 0 0 0.047 0.03844 0.01531 0.46221 0 0.03484 2.34626 -1.0874 -0.0943 0.29734 -0.70982
GLY_386 -2.92362 0.25673 2.26354 -5e-05 0 0 1.20787 -1.37612 -0 -0 -1.74939 -0.38165 0 0 0 0 0 0.0231 -0.11245 0 0 0 -1.33185 0 0.83697 -0.2972 0.26294 -3.32116
GLU_387 -4.23077 0.21635 4.22782 -0.19356 0.02853 0.27631 1.99078 -2.11463 -0.00558 -0.02015 -1.65589 -0.5275 0 0 -1.04526 0 0 0.02805 0.02031 0.01466 0 2.96443 0.11415 0 -2.7348 -0.3652 0.21562 -2.79632
THR_388 -4.55586 0.37439 1.82617 -0.1669 0.07281 0.0588 0.65423 -1.5082 -0 -0 -0.4969 -0.33569 0 0 0 0 0 0.01353 -0.04725 0.00045 0.1497 0 -0.15277 2.32697 -1.0874 0.07611 0.1934 -2.60442
PHE_389 -8.5215 0.84489 2.43066 -0.54641 0.01587 0.27326 2.28752 -2.15514 -0.00581 -0.02106 -2.83098 0.14083 0 0 0 0 0 0.00568 0.0551 0.12039 0 2.01386 -0.31467 0 1.0402 -0.08584 0.49396 -4.7592
HIS_D_390 -5.07953 0.64659 4.12575 -0.40163 0.04189 0.50666 1.60615 -2.17953 -0.01553 -0.10994 -1.9657 -0.32409 0 0 -0.8084 0 0 0.03178 0.09277 0.09892 0 1.56839 -0.75088 0 -0.45461 -0.33364 1.29117 -2.41342
PRO_391 -5.21354 0.70111 2.05791 -0.18959 0.08657 0.13675 0.74055 -0.89646 -0 -0 0.28128 -0.03746 0 0 0 0 0 0.05119 0.05615 0.00019 0.18344 0 -0.80332 0 -2.4119 0.15369 1.12967 -3.97377
SER_392 -5.43829 0.93289 4.84412 -0.04661 0.0388 0.08712 3.04282 -2.30701 -0.00614 -0.03936 -0.96618 -0.63681 0 0 -0.799 0 0 0.15614 -0.04914 0.02759 0.61613 0 -0.00107 0.68661 -0.77834 0.72905 0.76649 0.8598
GLY_393 -3.79985 0.19485 3.13123 -5e-05 0 0 1.34751 -1.71199 -0.00594 -0.03687 -1.58375 -0.42485 0 0 0 0 0 0.06479 -0.06088 0 0 0 -1.29341 0 0.83697 -0.0869 0.61607 -2.81309
GLY_394 -3.53214 0.34717 3.96331 -6e-05 0 0 2.45644 -2.02206 -0.01531 -0.10903 -1.54441 -0.38586 0 0 0 0 0 0.0267 -0.11685 0 0 0 -1.16399 0 0.83697 -0.18194 0.17683 -1.26421
LEU_395 -8.71496 1.2847 1.9804 -0.56413 0.21328 0.13301 1.57115 -2.10952 -0.01238 -0.12277 -0.72089 0.30417 0 0 -0.799 0 0 0.00695 -0.01903 0.06566 0.48823 0 -0.22658 0 0.18072 0.16636 0.32398 -6.57063
ARG_396 -5.56089 0.20002 6.41874 -0.79961 0.29233 0.41595 2.53972 -2.67165 -0.00424 -0.01546 -3.90648 0.49782 0 0 0 -1.04643 0 0.01835 0.31023 0.03833 2.84334 0 -0.04733 0 -1.2888 0.12166 0.63241 -1.01201
PHE_397 -8.26618 1.07295 1.78038 -0.49719 0.11931 0.20212 0.99038 -1.64554 -8e-05 -0.002 -0.30946 -0.25231 0 0 0 0 0 0.03128 -0.05364 0.32906 0 3.66309 -0.22089 0 1.0402 0.27853 0.94369 -0.79632
GLU_398 -2.88011 0.16141 4.06789 -0.3788 0.06493 0.65518 0.96108 -1.5496 -0.00424 -0.01546 -2.50215 -0.79006 0 0 -0.47245 -0.45638 0 0.03628 -0.07878 0.01575 0 3.67789 0.14373 0 -2.7348 0.0661 0.61839 -1.39417
ARG_399 -5.01028 0.68336 3.25966 -0.82789 0.16328 0.56943 1.20667 -1.64129 -8e-05 -0.002 0.03126 -0.12656 0 0 -0.47245 0 0 0.02032 0.12081 0.00211 1.79762 0 -0.21476 0 -1.2888 -0.0657 0.41114 -1.38415
THR_400 -1.6451 0.08761 1.3037 -0.14078 0.08192 0.09003 0.45521 -0.78266 -0.01735 -0.17065 -0.7344 -1.2645 0 0 0 0 0 0.20701 0.06478 0.00745 0.03665 0 -0.04795 2.26045 -1.0874 0.07878 0.59971 -0.61749
VAL_401 -5.46691 1.19581 2.12888 -0.35062 0.89922 0.07854 1.82201 -1.85004 -0 -0 -1.59997 -0.46336 0 0 0 0 0 0.1085 -0.01149 0 1.39994 0 1.09262 0 1.9342 0.7844 0.80314 2.50486
THR_402 -3.24459 0.27429 3.10648 -0.21547 0.12571 0.08159 1.69354 -1.57134 -0.02869 -0.223 -1.98007 -0.87032 0 0 0 0 0 0.15715 0.02352 0.0024 1.65246 0 -0.62843 2.32484 -1.0874 0.52781 0.72951 0.84996
GLU_403 -4.54591 0.33902 4.89132 -0.25425 0.04788 0.39946 1.62678 -2.02758 -0.00803 -0.10098 -2.88881 -0.47959 0 0 0 -0.43209 0 0.1046 -0.01528 0.03854 0 3.67477 0.07274 0 -2.7348 -0.14882 0.47475 -1.96626
GLY_404 -2.1419 0.0742 2.97048 -0.00055 0 0 1.94773 -1.38801 -0 -0 -2.78166 -0.2125 0 0 0 0 0 0.03426 -0.17824 0 0 0 -0.5452 0 0.83697 0.21559 0.35409 -0.81473
GLU_405 -3.7008 0.20267 3.9007 -0.27135 0.04586 0.32974 1.62744 -1.66682 -0 -0 -1.81719 -0.28223 0 0 0 -0.92545 0 0.05474 0.04847 0.02972 0 3.18935 -0.07719 0 -2.7348 0.35947 0.16985 -1.51783
LEU_406 -6.89573 0.8458 2.74298 -0.56938 0.16236 0.14393 1.94759 -2.21723 -0 -0 -2.24179 0.30611 0 0 -0.66328 0 0 0.06687 0.10649 0.02261 0.41937 0 -0.15562 0 0.18072 -0.14964 0.37927 -5.56858
PHE_407 -1.64108 0.06754 1.63587 -0.81865 0.06558 0.13127 0.40389 -0.85291 -0 -0 0.27013 -0.63794 0 0 0 0 0 0.33842 -0.07667 0.00267 0 1.90264 -0.30864 0 1.0402 0.20607 0.42905 2.15743
GLY_408 -1.35601 0.08245 1.26475 -0.00035 0 0 0.23823 -0.62859 -0 -0 -0.11432 -0.18136 0 0 0 0 0 0.11619 -0.07304 0 0 0 -1.52184 0 0.83697 0.54555 0.18317 -0.60821
LYS_409 -2.29255 0.40047 1.9675 -0.39723 0.14032 0.13582 0.1266 -0.7745 -0.03963 -0.13071 -0.07452 -0.10562 0 0 0 0 0 0.00907 0.04432 0.1126 2.88194 0 0.02455 0 -1.5107 -0.076 0.65647 1.0982
PRO_410 -4.23988 0.63121 1.88787 -0.20256 0.00923 0.14896 0.27121 -0.74215 -0 -0 0.05055 -0.01584 0 0 0 0 0 0.00912 -0.01414 0.00116 0.46478 0 -0.96186 0 -2.4119 -0.39896 0.88252 -4.63068
GLY_411 -2.94083 0.19496 3.27751 -0.00027 0 0 1.47925 -1.5924 -0 -0 -2.04487 -0.23439 0 0 0 0 0 0.02215 -0.0468 0 0 0 0.32063 0 0.83697 -0.19084 0.37267 -0.54626
GLN_412 -5.15626 0.45519 5.49394 -0.84012 0.11657 0.89248 2.48346 -2.50285 -0 -0 -1.50187 -0.85173 0 0 0 0 0 0.00662 -0.05506 0.01782 0 2.92973 -0.26123 0 -0.18838 -0.17029 0.19042 1.05845
GLN_413 -3.92131 0.25408 4.01419 -0.70064 0.24981 1.04862 0.72886 -1.95773 -0.01583 -0.12381 -0.87633 -2.16199 0 0 0 0 0 0.00314 -0.02096 0.00849 0 3.08589 -0.10232 0 -0.18838 -0.42288 0.19164 -0.90744
ARG_414 -8.74512 0.78622 7.88195 -0.71666 0.09896 0.46935 3.14249 -3.4351 -0.01729 -0.13758 -1.71668 0.36849 0 0 0 -0.52978 0 0.01049 -0.02438 0.05192 3.03562 0 -0.08708 0 -1.2888 -0.0972 0.30059 -0.64957
LEU_415 -8.03109 0.80799 4.21447 -0.49377 0.27272 0.10999 2.47317 -2.63062 -0 -0 -1.46836 0.28688 0 0 0 0 0 0.05586 0.02526 0.10259 0.27581 0 -0.29282 0 0.18072 -0.06942 0.51145 -3.66917
GLU_416 -4.98965 0.53421 5.99564 -0.22829 0.02918 0.32767 2.32762 -2.60953 -0.03453 -0.28391 -2.24302 -0.60848 0 0 0 0 0 0.01944 -0.10953 0.13635 0 3.28096 -0.27111 0 -2.7348 -0.51361 0.46921 -1.50618
ARG_417 -5.94635 0.50434 5.87658 -0.44663 0.04797 0.23479 2.1995 -2.41571 -0 -0 -1.35414 0.2833 0 0 0 0 0 0.00631 -0.03644 0.09077 2.10769 0 -0.13081 0 -1.2888 -0.58982 0.2413 -0.61615
LEU_418 -8.55583 1.45551 3.54134 -0.51426 0.20026 0.15711 2.91069 -2.52842 -0.02136 -0.12942 -3.44886 0.11453 0 0 0 0 0 0.02362 -0.05859 0.2008 0.09948 0 -0.16246 0 0.18072 -0.57798 0.59672 -6.5164
LYS_419 -4.28275 0.36512 4.18757 -0.36469 0.04098 0.1666 1.77911 -1.99637 -0.0187 -0.1601 -0.80003 0.12571 0 0 0 0 0 0.00389 -0.09167 0.05395 1.637 0 0.01548 0 -1.5107 -0.5726 0.57658 -0.84561
GLY_420 -2.6317 0.16933 2.57443 -5e-05 0 0 1.3843 -1.49517 -0 -0 -0.83251 -0.3902 0 0 0 0 0 0.00428 -0.15633 0 0 0 -1.4512 0 0.83697 -0.7921 0.22589 -2.55407
SER_421 -5.08159 0.34379 5.47942 -0.03642 0 0.06448 3.65663 -2.77877 -0.00883 -0.05196 -4.53573 -0.37346 0 0 0 0 0 0.01637 0.05956 0.07831 0.17121 0 -0.47945 1.76004 -0.77834 -0.6943 0.30647 -2.88255
VAL_422 -5.83351 0.61115 1.92293 -0.265 0.16403 0.0538 1.56683 -1.83151 -0.01811 -0.15696 -1.68664 -0.24064 0 0 0 0 0 0.01446 -0.068 0.01024 0.28381 0 -0.79174 0 1.9342 -0.38633 0.33305 -4.38396
VAL_423 -8.21353 0.98944 1.75764 -0.28229 0.22211 0.05991 2.48194 -2.22254 -0.0118 -0.041 -3.01999 -0.11363 0 0 0 0 0 0.03894 -0.06002 0.15073 0.39483 0 -0.71133 0 1.9342 -0.37731 0.43622 -6.58749
TYR_424 -10.2732 1.86317 3.48151 -0.58775 0.12985 0.30799 3.30631 -2.94846 -0.0188 -0.09907 -3.68679 -0.26338 0 0 -0.63771 0 0 0.01703 -0.05245 5e-05 0 2.32424 0.00162 0.30892 1.2797 -0.17218 0.65079 -5.06859
LEU_425 -8.39847 0.70111 2.18112 -0.47563 0.1187 0.11232 2.79024 -2.34226 -0.00964 -0.03246 -2.85294 -0.00168 0 0 0 0 0 0.01487 -0.03814 0.23057 0.85507 0 -0.20948 0 0.18072 -0.06462 0.74459 -6.49601
ILE_426 -8.32067 0.61249 2.4832 -0.45767 0.3013 0.09859 3.30145 -2.36374 -0 -0 -3.25944 -0.03386 0 0 0 0 0 0.00558 -0.0237 0.13403 0.34164 0 -0.75594 0 0.73287 -0.24548 0.61875 -6.83061
GLY_427 -4.27344 0.46228 2.54619 -0.00112 0 0 1.46835 -1.75756 -0 -0 -1.35234 -0.30747 0 0 0 0 0 0.02356 -0.10803 0 0 0 -1.48498 0 0.83697 0.12933 0.4144 -3.40385
GLU_428 -5.81888 0.6702 5.10928 -0.31793 0.12026 0.35159 1.65387 -2.38047 -0.03037 -0.18238 -0.80244 -0.29371 0 0 0 0 0 0.0182 0.06759 0.13526 0 3.7951 0.2163 0 -2.7348 1.66471 0.58278 1.82415
HIS_D_429 -7.20003 0.75376 5.98232 -0.68555 0.01757 0.69225 2.15281 -2.85998 -0.00211 -0.02682 -3.17767 -0.25822 0 0 0 0 0 0.01112 -0.04617 0.16044 0 2.0294 -0.10015 0 -0.45461 1.14934 0.83227 -1.03003
LEU_430 -7.46984 0.8589 4.18056 -0.56213 0.32566 0.1733 1.7317 -2.44055 -0.02069 -0.1003 -1.22579 0.12559 0 0 0 0 0 0.01861 0.04532 0.00746 0.47308 0 -0.00677 0 0.18072 0.02663 0.61027 -3.06828
ARG_431 -6.1871 0.90267 6.65841 -1.09573 0.23379 0.77727 2.68547 -2.83641 -0.02662 -0.16288 -3.61531 0.30274 0 0 0 -0.42653 0 0.06269 0.08048 0.06432 2.46637 0 -0.01511 0 -1.2888 0.33606 0.71569 -0.36852
GLN_432 -4.90692 0.53821 3.67148 -0.28016 0.04873 0.21184 1.21664 -2.01957 -0.00211 -0.02682 -1.43696 -0.42369 0 0 0 0 0 0.00693 -0.06348 0.00413 0 2.72927 -0.22207 0 -0.18838 -0.06271 0.67005 -0.53556
HIS_433 -8.67523 0.77001 5.45471 -0.42798 0.00042 0.51179 2.19757 -3.17972 -0 -0 -1.73564 -1.05619 0 0 0 0 0 0.00375 -0.00209 0.08824 0 3.02316 -0.09572 0 -0.45461 -0.18701 0.30842 -3.45613
LEU_434 -8.93421 0.53099 3.87737 -0.46344 0.13255 0.10924 2.78706 -3.14767 -0 -0 -2.50862 0.20207 0 0 0 0 0 0.00709 0.02727 0.16371 0.31544 0 -0.29634 0 0.18072 -0.16946 0.30656 -6.87967
VAL_435 -9.06724 1.2878 4.74225 -0.31475 0.25202 0.07219 3.39633 -3.35743 -0.00431 -0.03004 -3.0028 -0.07306 0 0 0 0 0 0.04551 -0.04602 0.04447 0.02058 0 -0.34821 0 1.9342 -0.10488 0.50542 -4.04797
LEU_436 -8.59896 1.23337 4.91783 -0.70229 0.29814 0.28046 2.40128 -3.17896 -0.00935 -0.06089 -2.37487 0.07321 0 0 0 0 0 0.04464 0.25669 0.17319 1.36371 0 -0.31695 0 0.18072 -0.11581 1.10689 -3.02795
LEU_437 -10.1789 1.72343 2.87372 -0.49672 0.19547 0.11229 2.68695 -3.05517 -0 -0 -2.08155 0.22847 0 0 0 0 0 0.02953 -0.0192 0.12247 0.6555 0 -0.21361 0 0.18072 -0.21252 1.28772 -6.16142
ALA_438 -6.36608 0.33697 3.20535 -0.02161 0 0 2.72849 -2.71114 -0 -0 -2.33857 -0.3625 0 0 0 0 0 0.03528 -0.03343 0 0 0 -0.24963 0 1.8394 -0.24932 0.64231 -3.54449
ARG_439 -8.18475 0.85139 8.15582 -0.63494 0.08723 0.36812 3.45889 -3.66405 -0 -0 -4.67391 0.48467 0 0 0 -0.81219 0 0.03853 -0.00515 0.01631 2.442 0 -0.04724 0 -1.2888 -0.35361 0.27771 -3.48397
THR_440 -6.88764 0.63896 5.90427 -0.20155 0.10138 0.07147 3.43999 -3.13345 -0 -0 -3.82982 -0.06811 0 0 0 0 0 0.01945 -0.00747 0.00526 0.09804 0 -0.02125 2.28434 -1.0874 -0.0671 0.36014 -2.38049
PHE_441 -11.7592 1.18962 2.2304 -0.49726 0.02866 0.19656 3.20653 -2.97491 -0 -0 -3.27163 -0.09581 0 0 0 0 0 0.06863 -0.0219 0.04022 0 2.91854 -0.07189 0 1.0402 -0.02871 0.45794 -7.34402
LEU_442 -9.89625 1.10832 5.39094 -0.48742 0.2416 0.12046 2.78569 -3.68462 -0 -0 -2.25617 0.27161 0 0 -0.84559 0 0 0.01196 -0.04466 0.00067 0.37587 0 -0.26781 0 0.18072 -0.16812 0.74289 -6.4199
ASP_443 -3.7275 0.18114 4.69877 -0.25977 0.01079 0.84561 1.53631 -2.10582 -0 -0 -1.49318 0.35183 0 0 0 0 0 0.00582 -0.03967 0.13635 0 4.18636 -0.20495 0 -2.3716 -0.0977 0.96673 2.61952
GLU_444 -4.07174 0.20825 3.91071 -0.21169 0.0287 0.30051 1.37087 -1.96411 -0.00262 -0.02782 -1.06282 -0.5696 0 0 0 0 0 0.05484 -0.00962 0.09901 0 2.90621 -0.15601 0 -2.7348 0.04736 0.61341 -1.27097
ILE_445 -9.2342 1.84767 2.90211 -0.6569 0.89998 0.15773 1.7106 -2.60524 -0 -0 -0.62975 -0.04629 0 0 0 0 0 0.08385 -0.05257 0.03633 2.59985 0 -0.40001 0 0.73287 0.15014 0.66716 -1.83669
HIS_446 -6.49795 0.55096 6.20057 -0.46747 0.02103 0.58127 2.4621 -3.25643 -0.0147 -0.086 -2.46827 -0.35823 0 0 0 0 0 0.01486 0.01884 0.01481 0 1.65229 -0.38451 0 -0.45461 0.47037 0.68952 -1.31156
VAL_447 -9.33511 1.13397 3.51424 -0.34071 0.29298 0.07272 1.9302 -3.08873 -0 -0 -1.56946 0.11387 0 0 0 0 0 0.03052 -0.0388 0.08767 1.21186 0 0.48548 0 1.9342 0.32668 0.71171 -2.5267
ALA_448 -4.5776 0.4551 3.76921 -0.02301 0 0 2.59943 -2.2867 -0 -0 -2.32074 -0.37303 0 0 -0.49268 0 0 0.00752 -0.04379 0 0 0 -0.19215 0 1.8394 -0.25306 0.68781 -1.20429
ARG_449 -7.63396 0.73515 5.00805 -0.86615 0.14362 0.62012 2.88838 -2.86636 -0 -0 -3.1583 -0.10117 0 0 -0.49268 0 0 0.01471 0.38266 0.039 1.82012 0 -0.18863 0 -1.2888 -0.17763 0.50912 -4.61274
VAL_450 -7.90493 0.88226 1.95064 -0.27017 0.14069 0.05705 2.44822 -2.29028 -0.01037 -0.03613 -2.48183 -0.27231 0 0 0 0 0 0.01802 -0.0023 0.04185 0.21227 0 -0.7563 0 1.9342 -0.19968 0.76576 -5.77332
VAL_451 -8.46413 1.1989 1.75301 -0.27886 0.18352 0.05929 2.63463 -2.33081 -0.00718 -0.02165 -2.75771 -0.3 0 0 0 0 0 0.02038 -0.02178 0.07986 0.21383 0 -0.73884 0 1.9342 -0.40697 0.72141 -6.5289
LEU_452 -8.91454 1.02606 2.89767 -0.62153 0.24928 0.17334 2.80562 -2.75108 -0.01322 -0.04532 -3.04731 0.28437 0 0 0 0 0 0.02102 0.13839 0.14561 0.61816 0 -0.37728 0 0.18072 -0.24676 0.74776 -6.72905
LEU_453 -8.8904 0.83774 2.40648 -0.47031 0.28962 0.11371 2.56109 -2.49588 -0.00895 -0.03546 -2.74067 0.00815 0 0 0 0 0 0.03027 0.04318 0.05664 1.99847 0 -0.32107 0 0.18072 -0.07408 0.75107 -5.75967
THR_454 -7.4041 0.71047 4.83203 -0.22665 0.20783 0.09801 3.08208 -3.00302 -0.02598 -0.18241 -2.81225 -1.28863 0 0 -0.27164 0 0 0.11879 0.00206 0.006 0.65504 0 -0.00046 2.30056 -1.0874 -0.04833 0.68298 -3.65501
GLU_455 -4.32813 0.3399 4.09633 -0.46346 0.06919 0.89178 1.30331 -1.7231 -0 -0 -0.63618 -0.45369 0 0 0 -0.31633 0 0.03449 -0.05688 0.09952 0 3.2768 -0.36665 0 -2.7348 -0.33294 0.4331 -0.86772
THR_456 -5.05181 0.62194 4.3452 -0.22313 0.20755 0.10483 2.72078 -2.52429 -0.01129 -0.14134 -1.8463 -1.42781 0 0 -1.05188 0 0 0.04121 0.0156 0.15949 1.22063 0 -0.11847 2.29814 -1.0874 -0.31173 0.38802 -1.67205
THR_457 -3.55523 0.18405 2.84399 -0.12111 0.06487 0.05814 1.74743 -1.69748 -0.01129 -0.14134 -1.68964 -1.18812 0 0 0 0 0 0.07856 0.23709 0.03649 0.15046 0 0.06644 2.27126 -1.0874 -0.15566 0.51363 -1.39485
GLN_458 -4.63225 0.3384 5.85106 -0.82869 0.11837 0.86959 2.78981 -2.67079 -0 -0 -2.23945 -0.89759 0 0 -0.78023 -0.69928 0 0.0226 -0.02563 0.007 0 2.8308 -0.14187 0 -0.18838 -0.29105 0.41745 -0.15013
ALA_459 -5.12929 0.49372 3.99658 -0.02193 0 0 2.6999 -2.53397 -0 -0 -1.85735 -0.3763 0 0 0 0 0 0.01293 0.04333 0 0 0 -0.14644 0 1.8394 -0.28097 0.29378 -0.96659
ALA_460 -5.79215 1.11029 3.12322 -0.02335 0 0 2.48437 -2.56883 -0 -0 -1.5976 -0.36908 0 0 0 0 0 0.01117 0.01846 0 0 0 -0.22014 0 1.8394 -0.35844 0.36611 -1.97655
THR_461 -4.95983 0.27197 5.69307 -0.20217 0.11475 0.07306 3.16387 -2.87553 -0 -0 -3.34186 -0.10682 0 0 0 0 0 0.01217 -0.02176 0.00286 0.06971 0 -0.02425 2.2865 -1.0874 -0.14335 0.41514 -0.65987
ASP_462 -5.90063 0.52618 7.14725 -0.10565 0.00272 0.31538 2.89281 -3.29951 -0.01727 -0.10199 -2.26386 -0.42848 0 0 0 -0.69928 0 0.01482 0.10643 0.04435 0 1.71094 0.15799 0 -2.3716 -0.10524 0.49609 -1.87857
LEU_463 -9.59452 1.33883 3.04289 -0.63339 0.61778 0.27947 2.67587 -2.93907 -0 -0 -1.8444 -0.23322 0 0 0 0 0 0.01803 0.03142 0.38016 1.12392 0 -0.16997 0 0.18072 -0.0444 1.0172 -4.75269
ALA_464 -4.75604 0.38726 3.54842 -0.02304 0 0 2.53081 -2.38136 -0 -0 -1.60425 -0.36856 0 0 0 0 0 0.00428 -0.06244 0 0 0 -0.38139 0 1.8394 -0.20559 0.8006 -0.67189
ALA_465 -2.93121 0.30009 2.77917 -0.02537 0.00058 0 1.75824 -1.70884 -0 -0 -1.31223 -0.40362 0 0 0 0 0 0.00962 -0.11535 0 0 0 -0.18422 0 1.8394 -0.68824 0.37894 -0.30304
GLU_466 -4.45996 0.45183 4.70469 -0.23091 0.04273 0.36301 2.05598 -2.13031 -0.01547 -0.14075 -2.85468 -0.50596 0 0 0 -0.42653 0 0.01633 0.01392 0.22641 0 2.95044 0.04518 0 -2.7348 -0.54161 0.4157 -2.75476
LEU_467 -7.25286 0.54467 1.78783 -0.45692 0.1425 0.09075 1.8824 -2.03927 -0 -0 -0.84129 0.14147 0 0 0 0 0 0.02148 -0.01127 0.01927 0.56286 0 -0.37048 0 0.18072 -0.33322 0.6425 -5.28887
SER_468 -3.98555 0.64848 5.49674 -0.02553 0 0.04316 3.28518 -2.48522 -0.01199 -0.04353 -4.05218 -0.97394 0 0 -0.93216 0 0 0.34303 0.0126 0.00214 1.60491 0 -0.12417 0.60054 -0.77834 -0.41531 0.78016 -1.01099
ASP_469 -3.05387 0.22533 2.78622 -0.10999 0.00588 0.33122 1.57257 -1.56604 -0.0131 -0.05878 -1.47562 -0.53403 0 0 0 0 0 0.15762 -0.07455 0.00424 0 1.69552 0.04606 0 -2.3716 -0.27027 0.5077 -2.19549
TYR_470 -3.27562 0.27326 2.04982 -0.71771 0.09057 0.41329 0.48489 -1.33638 -0 -0 0.07257 -0.1812 0 0 0 0 0 0.99754 0.75498 0.00484 0 1.99131 -0.27009 3e-05 1.2797 -0.18169 0.53915 2.98926
GLU_471 -6.60152 0.63781 8.40824 -0.28937 0.05246 0.33191 3.80777 -3.51815 -0.01548 -0.14077 -4.42998 -0.45508 0 0 -1.50209 -0.81219 0 0.24098 0.34549 0.00447 0 4.22498 0.09374 0 -2.7348 0.25045 1.22903 -0.87211
ALA_472 -5.344 0.68343 4.22904 -0.01912 0 0 2.86547 -2.6893 -0 -0 -1.8839 -0.36436 0 0 0 0 0 0.65928 0.24789 0 0 0 0.19741 0 1.8394 0.67902 1.14734 2.2476
ALA_473 -3.6618 0.38629 2.80116 -0.02801 0.01486 0 1.74634 -1.84998 -0.012 -0.04354 -0.82054 -0.60803 0 0 0 0 0 0.15454 -0.03373 0 0 0 0.17943 0 1.8394 0.43444 0.46517 0.96401
GLY_474 -1.57091 0.29601 2.02003 -5e-05 0 0 0.56731 -1.02423 -0.0131 -0.05878 0.30258 -0.41386 0 0 0 0 0 1.35501 -0.16272 0 0 0 -1.41563 0 0.83697 -0.33679 0.32653 0.70837
ARG_475 -9.4704 0.99185 8.99273 -0.72151 0.15375 0.51885 5.41174 -4.31282 -0.00516 -0.01502 -6.6088 0.38043 0 0 -1.41552 0 0 0.12873 -0.04376 0.10822 1.85394 0 -0.04245 0 -1.2888 -0.81023 0.55637 -5.63786
PHE_476 -7.60654 0.74181 0.61585 -0.80677 0.06588 0.08084 0.7606 -1.82831 -0 -0 0.09438 -0.47 0 0 0 0 0 0.02433 -0.00702 2e-05 0 2.70833 -0.14853 0 1.0402 -0.312 0.60785 -4.43907
VAL_477 -6.72331 0.96304 2.11814 -0.27648 0.221 0.05628 2.08549 -2.19927 -0.02061 -0.07058 -2.38888 -0.10885 0 0 0 0 0 0.01507 -0.06353 3e-05 0.47491 0 -0.73832 0 1.9342 -0.16928 0.42637 -4.46461
VAL_478 -4.16158 0.86826 -0.23142 -0.28574 0.28269 0.06725 0.38179 -0.84629 -0 -0 -0.27757 -0.27919 0 0 0 0 0 0.03142 0.13046 0.03239 0.24193 0 -0.74497 0 1.9342 -0.35605 0.44485 -2.76757
ILE_479 -7.28724 1.10111 2.29745 -0.51153 0.48616 0.12516 2.26084 -2.07936 -0.01545 -0.05556 -2.42334 -0.20659 0 0 0 0 0 0.01008 0.21742 0.04689 0.26688 0 -0.5404 0 0.73287 -0.17802 1.17513 -4.57748
PRO_480 -4.40508 0.47338 1.95104 -0.21796 0.02441 0.16218 0.69226 -1.0933 -0.0002 -0.00066 -1.78549 -0.16454 0 0 0 0 0 0.00903 0.07989 0.0201 0.34693 0 -0.66179 0 -2.4119 -0.07281 1.40194 -5.6526
THR_481 -4.71577 0.25915 3.75789 -0.11966 0.03823 0.09177 1.73905 -2.04268 -0.02134 -0.15941 -1.61903 -0.33333 0 0 0 -0.31633 0 0.1273 0.06131 0.00066 1.89919 0 0.01468 2.27114 -1.0874 -0.1097 0.75678 0.49251
CYS_482 -1.85767 0.06623 1.26743 -0.06459 0.01165 0.02194 0.02231 -0.57087 -0 -0 0.15664 -0.98347 0 0 0 0 0 0.02924 0.03222 0.03222 0.40846 0 -0.00801 0 3.6196 0.25573 0.4915 2.93057
GLY_483 -1.1264 0.06734 1.70002 -0.0021 0 0 0.59028 -0.76615 -0 -0 -0.05254 -0.41577 0 0 0 0 0 0.02177 -0.05692 0 0 0 -1.54165 0 0.83697 0.79179 0.26843 0.31508
ASP_484 -3.89293 0.31787 6.49358 -0.14472 0.00323 0.43111 3.26617 -2.66784 -0.02483 -0.15977 -5.31231 -0.98041 0 0 -1.0614 -0.45297 0 0.0225 -0.04225 0.09693 0 3.37429 0.02779 0 -2.3716 0.28209 0.19015 -2.60532
ILE_485 -8.03189 0.5977 2.76881 -0.73803 0.41687 0.2897 2.07838 -2.41431 -0 -0 -0.9623 0.2657 0 0 0 0 0 0.00814 -0.12645 0.08946 0.78957 0 0.25328 0 0.73287 -0.28757 0.48733 -3.78275
GLU_486 -6.79884 0.53017 8.60198 -0.21254 0.02424 0.28209 3.59515 -3.46054 -0.0099 -0.05587 -3.65817 -0.60008 0 0 -1.0614 -0.71 0 0.02229 -0.01071 0.22669 0 3.08474 -0.33449 0 -2.7348 -0.38597 0.63368 -3.0323
GLY_487 -3.21315 0.2628 4.42821 -5e-05 0 0 2.29609 -2.10431 -0 -0 -1.94876 -0.41489 0 0 0 0 0 0.00627 0.06341 0 0 0 0.61917 0 0.83697 0.03365 0.34016 1.20557
GLY_488 -4.0919 0.1791 3.90842 -4e-05 0 0 2.34913 -2.22063 -0 -0 -1.96754 -0.42602 0 0 0 0 0 0.00656 0.02861 0 0 0 0.52403 0 0.83697 0.63067 0.20565 -0.03698
ILE_489 -8.29561 0.50689 4.61612 -0.49556 0.30477 0.10233 3.04455 -3.05528 -0 -0 -2.13989 -0.03547 0 0 0 0 0 0.01036 -0.0517 0.04093 0.51908 0 -0.48174 0 0.73287 0.28264 0.37931 -4.01541
ASP_490 -4.92158 0.34046 7.53536 -0.11509 0.01927 0.35348 3.5392 -3.37494 -0.01331 -0.07446 -5.19594 -0.32728 0 0 0 -0.23024 0 0.01038 0.09024 0.01886 0 1.71009 0.21668 0 -2.3716 -0.07314 0.39537 -2.46819
ARG_491 -6.85421 0.33047 7.60464 -0.54983 0.08316 0.3158 3.37321 -3.46018 -0.0002 -0.00066 -3.49071 0.3299 0 0 0 -0.71551 0 0.01516 0.00455 0.06218 2.38367 0 -0.00913 0 -1.2888 -0.0815 0.25223 -1.69576
ALA_492 -6.46046 0.75086 3.74516 -0.02104 0 0 2.91457 -2.869 -0 -0 -2.36431 -0.35072 0 0 0 0 0 0.0206 0.06071 0 0 0 -0.28772 0 1.8394 -0.18871 0.36641 -2.84423
MET_493 -7.84426 0.76064 5.40549 -0.34167 0.14222 0.03383 2.82551 -2.91783 -0 -0 -2.21525 0.00076 0 0 0 0 0 0.01902 -0.01358 0.04026 1.09091 0 0.12136 0 0.60916 -0.08548 0.40968 -1.95923
ALA_494 -2.55121 0.08478 2.72567 -0.02292 0 0 1.4416 -1.53766 -0 -0 -1.0955 -0.37091 0 0 0 0 0 0.00741 -0.06758 0 0 0 -0.37057 0 1.8394 -0.18865 0.28108 0.17492
GLU_495 -5.12364 0.40206 5.33667 -0.20912 0.03385 0.30296 1.90868 -2.39164 -0.00105 -0.00597 -2.22185 -0.55287 0 0 0 -0.71551 0 0.00189 -0.01361 0.01632 0 3.09019 -0.1681 0 -2.7348 -0.31103 0.43513 -2.92144
TYR_496 -6.28397 0.76562 2.0203 -0.72429 0.08317 0.44545 1.78668 -1.8079 -0.01985 -0.10504 -1.79061 -0.11676 0 0 0 0 0 0.01175 0.03186 0.05186 0 2.09594 -0.31329 0.01229 1.2797 0.00057 0.96433 -1.6122
GLY_497 -2.61845 0.06323 3.18975 -0.00028 0 0 1.76768 -1.50667 -0 -0 -2.06387 -0.17398 0 0 -0.63771 0 0 0.02699 -0.09499 0 0 0 -1.52141 0 0.83697 0.11175 0.75351 -1.86748
ARG_498 -3.39979 0.53465 2.46418 -0.44605 0.04457 0.2188 0.89565 -1.23446 -0.02513 -0.2035 -0.84057 0.52433 0 0 -0.47963 0 0 0.02354 -0.05439 0.09537 2.27881 0 -0.02477 0 -1.2888 -0.17024 0.80543 -0.28201
PRO_499 -5.68761 1.53143 1.56381 -0.18319 0.00443 0.12917 0.81455 -0.87134 -0 -0 -0.13889 0.11051 0 0 0 0 0 0.05278 0.8129 0.02996 0.49397 0 -0.86948 0 -2.4119 -0.52674 1.93174 -3.2139
GLY_500 -3.15204 0.35958 3.17226 -0.00022 0 0 1.87752 -1.69865 -0 -0 -1.89452 -0.22894 0 0 0 0 0 0.06363 0.32179 0 0 0 -1.30883 0 0.83697 1.74438 2.81611 2.90903
PRO_501 -7.04926 1.36667 2.78352 -0.12149 0.00367 0.08947 1.73083 -1.55844 -0 -0 -1.84285 0.25542 0 0 0 0 0 0.02605 -0.01154 0.05822 0.12456 0 -0.9962 0 -2.4119 1.61531 2.00293 -3.93502
VAL_502 -6.11342 0.41146 2.61593 -0.28097 0.163 0.06512 2.7495 -2.1921 -0.00176 -0.00478 -2.70692 -0.48587 0 0 0 0 0 0.0368 -0.02534 0.00039 0.21938 0 -0.56879 0 1.9342 -0.41217 0.71504 -3.88128
ILE_503 -8.09212 0.96461 1.9605 -0.635 0.38137 0.13478 2.59975 -2.24293 -0.00076 -0.01344 -2.86927 0.18405 0 0 0 0 0 0.00925 -0.01407 0.68014 1.05436 0 -0.69627 0 0.73287 -0.24676 0.63265 -5.47628
SER_504 -5.88556 0.50463 4.96821 -0.0408 0.00186 0.06278 3.07897 -2.58837 -0.02193 -0.19545 -3.17964 -0.77596 0 0 0 -0.74904 0 0.03969 -0.05175 0.02181 0.42565 0 0.47808 1.71938 -0.77834 0.05444 0.6042 -2.30712
THR_505 -6.25205 0.94765 3.98043 -0.12699 0.0984 0.08066 2.31237 -2.40892 -0.03072 -0.26491 -1.92703 -0.67626 0 0 0 0 0 0.01283 0.00134 0.51174 0.09487 0 -0.46841 4.17177 -1.0874 0.09816 1.40254 0.47007
PRO_506 -5.88254 0.55087 3.78644 -0.17099 3e-05 0.11867 1.19328 -1.5881 -0.00142 -0.01415 -1.05507 0.13945 0 0 0 0 0 0.02913 0.04038 0.03895 0.61379 0 -1.00452 0 -2.4119 -0.45684 1.40751 -4.66704
PHE_507 -9.55298 1.20329 4.63149 -0.54546 0.14835 0.25163 2.89793 -2.91798 -0.01603 -0.12264 -2.12726 0.09946 0 0 0 0 0 0.0369 0.00265 0.02641 0 3.2309 -0.16584 0 1.0402 0.11865 0.47454 -1.28578
ARG_508 -4.97632 0.49105 5.32568 -0.63159 0.09552 0.36016 1.58412 -2.15024 -0.01441 -0.1315 -2.62991 0.56318 0 0 -0.64544 -0.38321 0 0.06956 0.00875 0.06332 2.35542 0 -0.12221 0 -1.2888 0.2888 0.86118 -0.9069
PRO_509 -3.42594 0.48309 1.92313 -0.18768 0.00154 0.13169 0.37348 -0.76402 -0 -0 -0.2858 0.12082 0 0 0 0 0 0.02019 -0.01254 0.00411 0.44309 0 -0.98218 0 -2.4119 -0.30049 0.73032 -4.13909
LEU_510 -6.83215 1.27992 1.50642 -0.48289 0.22647 0.08331 0.65093 -1.39439 -0.0231 -0.12623 -0.34368 0.38151 0 0 0 0 0 0.02174 0.34573 0.19295 0.40427 0 -0.11083 0 0.18072 -0.45744 0.93271 -3.56405
PRO_511 -4.36581 0.68695 2.19777 -0.13427 0.00074 0.09859 1.47223 -1.0808 -0.00043 -0.01247 -0.58308 0.21848 0 0 0 0 0 0.05636 -0.00582 0.03345 0.2562 0 -1.14251 0 -2.4119 -0.60934 1.1759 -4.14976
ASP_512 -4.31486 0.35148 5.09456 -0.30786 0.11723 1.04678 0.9177 -2.09486 -0 -0 -1.7603 -3.13202 0 0 -0.45389 0 0 0.52712 -0.00907 0.21835 0 3.04446 -0.35555 0 -2.3716 0.18083 0.70163 -2.59987
ARG_513 -6.29382 0.61463 6.6289 -0.86217 0.15557 0.62567 2.24777 -2.7903 -0 -0 -2.65802 -0.1232 0 0 -0.45389 0 0 0.15484 -0.00664 0.09489 1.86002 0 -0.16812 0 -1.2888 0.44972 0.64725 -1.16572
ALA_514 -4.4036 0.4118 2.67238 -0.01169 0 0 1.78239 -1.74346 -0.03099 -0.20606 -0.76644 -0.2015 0 0 0 0 0 0.37405 0.01258 0 0 0 0.41217 0 1.8394 2.32081 0.67878 3.14062
LEU_515 -7.26536 1.01504 1.67318 -0.51575 0.27428 0.14909 2.11028 -1.94032 -0 -0 -1.12413 0.11583 0 0 0 0 0 0.47027 0.03292 0.01985 0.08423 0 -0.10927 0 0.18072 2.11817 0.61979 -2.0912
SER_516 -3.33302 0.3308 4.23902 -0.02796 0 0.04363 2.21943 -1.9501 -0.00957 -0.0741 -1.48058 -1.06321 0 0 0 -0.53863 0 2.39308 -0.0965 0.01859 0.18135 0 -0.08063 0.69333 -0.77834 -0.60687 0.57075 0.65048
ALA_517 -6.14456 1.6971 3.54507 -0.02611 0.00071 0 2.49899 -2.77986 -0 -0 -2.01832 -0.44347 0 0 0 0 0 0.16206 0.08546 0 0 0 -0.05068 0 1.8394 -0.57508 0.68295 -1.52634
ARG_518 -9.09919 0.95014 7.97293 -0.82069 0.20276 0.57528 3.54444 -3.65293 -0.01388 -0.12438 -3.13042 0.35794 0 0 -1.02965 0 0 0.04162 -0.07512 0.16547 1.83656 0 -0.08141 0 -1.2888 -0.4019 0.66885 -3.40237
ASN_519 -3.33193 0.48719 3.75708 -0.19442 0.03494 0.3057 1.3811 -1.69197 -0 -0 -1.05257 -0.41284 0 0 0 0 0 0.07168 -0.00312 0.0266 0 2.02493 -0.41718 0 -0.93687 -0.44211 0.44087 0.04709
GLY_520 -1.60571 0.21272 2.32065 -8e-05 0 0 1.12901 -1.12899 -0.02394 -0.0927 0.10568 -0.28007 0 0 0 0 0 0.03217 -0.22244 0 0 0 -1.53687 0 0.83697 0.19211 0.38401 0.32253
ASP_521 -3.65991 0.52674 3.83119 -0.11583 0.01553 0.36466 2.11264 -1.97284 -6e-05 -0.00035 -1.89212 -0.16107 0 0 0 0 0 0.02898 0.24035 0.00026 0 2.25763 -0.17929 0 -2.3716 0.2089 0.53443 -0.23175
TRP_522 -4.81165 0.81217 3.26664 -1.21844 0.20053 0.23581 1.41246 -1.9488 -0.02389 -0.0925 0.393 -0.74926 0 0 0 0 0 0.83363 0.74317 0 0 2.28668 0.10173 0 1.6906 -0.35642 1.3496 4.12509
SER_523 -2.72479 0.39584 1.96412 -0.0381 0.02934 0.06619 0.60318 -1.15067 -0 -0 0.98859 -0.85745 0 0 0 0 0 0.50274 -0.034 0.0048 0.25603 0 0.14983 0.60461 -0.77834 0.51991 1.74451 2.24632
SER_524 -4.1876 0.91445 3.8559 -0.03562 0.01027 0.028 2.19618 -1.91839 -0.02143 -0.13209 -2.01974 -0.00922 0 0 0 0 0 0.8081 -0.05409 0.00026 1.02493 0 -0.30628 1.77511 -0.77834 0.49058 0.99491 2.63589
VAL_525 -6.55638 1.17774 2.38988 -0.28062 0.17061 0.05916 1.55299 -2.25007 -0 -0 0.34128 0.25706 0 0 0 0 0 0.28326 0.00503 0.01498 0.13273 0 -0.25732 0 1.9342 -0.42183 0.59088 -0.85642
LEU_526 -8.33724 0.63265 3.86986 -0.52481 0.15143 0.13827 2.46501 -2.57386 -0 -0 -2.88515 0.20378 0 0 -0.62968 0 0 0.10419 0.00731 0.08397 0.33079 0 -0.15064 0 0.18072 -0.2675 0.66465 -6.53626
THR_527 -5.99022 0.32662 6.83255 -0.11541 0.09494 0.07544 3.70674 -3.12949 -0 -0 -2.85902 -0.50463 0 0 -1.82168 0 0 0.05318 -0.02258 0.11081 0.04924 0 -0.47063 2.39845 -1.0874 -0.2328 0.55932 -2.02657
THR_528 -5.67297 0.30447 3.88841 -0.20191 0.16797 0.07677 2.4795 -2.28846 -0.0004 -0.00844 -1.20933 -0.55132 0 0 0 -0.59539 0 0.01797 -0.00967 0.0106 0.09636 0 0.02586 2.30577 -1.0874 -0.24242 0.25427 -2.23976
ALA_529 -3.51366 0.24712 3.94899 -0.02217 0 0 1.79521 -1.94727 -0 -0 -0.47617 -0.35462 0 0 0 0 0 0.00733 0.05711 0 0 0 -0.21583 0 1.8394 -0.1743 0.21224 1.40338
GLU_530 -6.57038 0.38844 7.43389 -0.21127 0.02934 0.29625 3.7286 -3.35577 -0.01415 -0.14219 -2.96961 -0.53392 0 0 -1.82168 0 0 0.00375 0.22455 0.04003 0 3.33153 -0.28651 0 -2.7348 -0.45792 0.23135 -3.39049
PHE_531 -10.6999 1.06201 3.44696 -0.82921 0.03107 0.29362 3.09644 -3.02398 -0 -0 -2.48954 -0.02893 0 0 0 0 0 0.00479 0.12441 0.069 0 1.90085 -0.29269 0 1.0402 -0.31141 0.34983 -6.25649
GLU_532 -6.87568 0.44986 7.38331 -0.349 0.06175 0.39988 3.80223 -3.45198 -0 -0 -4.56745 -0.57581 0 0 0 -1.33945 0 0.0049 0.09618 0.51974 0 3.68657 -0.20469 0 -2.7348 -0.29922 0.47572 -3.51794
GLU_533 -5.49682 0.27657 7.19034 -0.21035 0.02074 0.2783 3.23905 -3.18399 -0.01723 -0.15339 -3.5508 -0.59105 0 0 0 -0.38321 0 0.00175 0.17733 0.01786 0 3.02537 -0.27641 0 -2.7348 -0.56764 0.45078 -2.48759
LEU_534 -7.85521 1.00086 4.25709 -0.67744 0.179 0.23201 3.07746 -2.77398 -0 -0 -2.86243 0.11373 0 0 0 0 0 0.00584 -0.00435 0.1558 0.8023 0 -0.18173 0 0.18072 -0.2323 0.4446 -4.13804
VAL_535 -7.91055 0.50636 4.25995 -0.29646 0.14791 0.06482 3.57748 -3.00405 -0.0057 -0.04137 -3.60156 -0.07447 0 0 0 0 0 0.00329 -0.05323 0.00036 0.06497 0 -0.2993 0 1.9342 0.0197 0.48574 -4.22191
GLU_536 -6.42921 0.34988 8.24496 -0.4175 0.04916 0.79722 3.83505 -3.48832 -0.00717 -0.03422 -5.48225 -0.51958 0 0 0 -1.17217 0 0.00359 0.00052 0.18464 0 3.6769 -0.26588 0 -2.7348 -0.3265 0.41818 -3.31751
GLN_537 -6.17333 0.22794 6.02502 -0.64622 0.05675 0.63637 2.28069 -2.64149 -0.02736 -0.24295 -3.2139 -0.26638 0 0 -0.64544 0 0 0.01227 -0.01172 0.50114 0 2.69772 -0.12242 0 -0.18838 -0.3546 0.49544 -1.60086
GLN_538 -8.17958 1.09868 5.62013 -0.63327 0.10731 0.73191 2.67321 -2.78085 -0 -0 -2.32342 -0.54034 0 0 0 0 0 0.17074 -0.05058 0.15019 0 2.62501 -0.14774 0 -0.18838 -0.1027 0.63951 -1.13017
ILE_539 -8.15541 0.82512 2.90068 -0.46792 0.35941 0.08684 2.75776 -2.48293 -0 -0 -2.28485 -0.02125 0 0 0 0 0 0.04238 0.00188 0.04705 0.65368 0 -0.45409 0 0.73287 0.14543 0.71642 -4.59692
THR_540 -7.72828 0.71759 6.89493 -0.20168 0.15689 0.07707 3.66454 -3.41655 -0.00171 -0.01421 -3.83983 -0.42833 0 0 0 -0.86393 0 0.03213 0.05737 0.00176 0.13032 0 0.02219 2.28784 -1.0874 0.16053 0.68232 -2.69645
HIS_541 -8.80583 0.49918 7.48875 -0.82938 0.04039 0.9034 3.17934 -3.92808 -0.01132 -0.10684 -2.21397 -0.25642 0 0 0 0 0 0.01028 -0.02718 0.03664 0 1.57409 -0.24759 0 -0.45461 0.25379 0.41237 -2.483
HIS_542 -9.95666 1.19112 7.46817 -0.48289 0.02664 0.56858 3.11773 -4.18288 -0 -0 -2.88988 -0.2513 0 0 0 -0.74904 0 0.01756 0.35826 0.1175 0 2.40054 0.06014 0 -0.45461 0.14918 0.53585 -2.95597
PHE_543 -11.4265 1.00226 3.57556 -0.91593 0.04952 0.29061 2.97091 -3.08767 -0 -0 -1.90677 -0.07517 0 0 0 0 0 0.01858 -0.00899 0.30326 0 1.77764 -0.46889 0 1.0402 -0.08538 0.55587 -6.39093
ARG_544 -9.28021 0.35723 8.37369 -0.62771 0.07661 0.40905 3.5528 -3.95116 -0.00717 -0.03422 -2.83962 0.48084 0 0 0 -0.45297 0 0.01316 0.11171 0.00214 2.41657 0 -0.16157 0 -1.2888 -0.23376 0.33609 -2.74728
VAL_545 -7.53827 0.5399 3.28555 -0.30703 0.22658 0.07024 3.27539 -2.77652 -0.00171 -0.01421 -2.99531 -0.13778 0 0 0 0 0 0.00495 -0.04679 0.00233 0.05786 0 -0.40662 0 1.9342 -0.21705 0.34694 -4.69736
ALA_546 -4.67217 0.29565 3.35845 -0.02212 0 0 2.69157 -2.42914 -0 -0 -2.52855 -0.35595 0 0 0 0 0 0.01005 -0.01532 0 0 0 -0.36508 0 1.8394 -0.30421 0.28522 -2.21222
ARG_547 -9.20658 0.63231 8.81823 -0.7364 0.14868 0.54191 3.84935 -4.08945 -0.02138 -0.12615 -5.00625 -0.08136 0 0 -0.55348 -0.71 0 0.02004 -0.08384 0.29054 3.25155 0 -0.16656 0 -1.2888 -0.54966 0.69594 -4.37134
LYS_548 -8.01979 1.04462 9.5351 -0.8324 0.28778 0.49635 4.14926 -3.8917 -0.0099 -0.05587 -5.94974 0.38813 0 0 0 -0.23024 0 0.01501 -0.02483 0.16537 3.07459 0 -0.11705 0 -1.5107 -0.04068 0.97903 -0.54767
ALA_549 -5.0593 0.59428 2.365 -0.02326 0 0 2.28245 -2.13132 -0 -0 -1.33338 -0.36981 0 0 0 0 0 0.01869 -0.06896 0 0 0 -0.35892 0 1.8394 -0.18824 0.54187 -1.8915
GLY_550 -3.40655 0.23341 2.88444 -5e-05 0 0 1.45226 -1.67262 -0.02219 -0.23749 -1.48007 -0.42221 0 0 0 0 0 0.01193 -0.13712 0 0 0 0.36308 0 0.83697 -0.25121 0.22149 -1.62593
LEU_551 -7.58951 0.85718 2.65213 -0.53363 0.23834 0.16222 1.93787 -2.10137 -0 -0 -1.58998 0.10239 0 0 0 0 0 0.0351 0.03416 0.31286 0.12783 0 -0.17689 0 0.18072 -0.19508 0.40537 -5.14028
ILE_552 -7.71695 1.06848 3.25288 -0.5028 0.41449 0.12597 2.29552 -2.365 -0 -0 -1.57808 -0.22699 0 0 0 0 0 0.03655 -0.04222 0.1031 0.31468 0 -0.52589 0 0.73287 -0.43486 0.78865 -4.25961
GLU_553 -3.73102 0.32039 2.86056 -0.33258 0.08335 0.44426 0.82595 -1.50685 -0 -0 -0.40758 -0.34539 0 0 0 0 0 0.05393 -0.03885 0.0266 0 2.73263 -0.05779 0 -2.7348 -0.38931 0.55803 -1.63846
GLY_554 -1.63247 0.04795 2.18135 -5e-05 0 0 0.91783 -1.07177 -0 -0 -0.66281 -0.38674 0 0 0 0 0 0.00682 -0.12637 0 0 0 -1.45543 0 0.83697 -0.77565 0.24314 -1.87724
ALA_555 -5.23794 0.47776 2.22068 -0.02048 0 0 1.94344 -2.1763 -0 -0 -1.72836 -0.12414 0 0 0 0 0 0.03324 -0.01407 0 0 0 -0.08668 0 1.8394 -0.70431 0.2949 -3.28287
ASN_556 -6.73488 0.39557 5.53955 -0.19301 0.01844 0.29599 3.02704 -2.85529 -0.02559 -0.18749 -2.69587 -0.84018 0 0 0 0 0 0.02618 0.04408 0.0275 0 2.82728 -0.10593 0 -0.93687 -0.01279 0.36833 -2.01793
VAL_557 -6.1596 0.66727 2.04256 -0.28474 0.23549 0.06322 2.57375 -2.05735 -0 -0 -2.58439 -0.26724 0 0 0 0 0 0.0088 0.03874 0.01764 0.18904 0 -0.62978 0 1.9342 -0.03579 0.48614 -3.76203
THR_558 -6.34043 0.32006 3.63119 -0.16831 0.07422 0.05924 2.60263 -2.46461 -0.01601 -0.11582 -3.19776 -0.29528 0 0 0 -0.49016 0 0.0214 -0.06341 0.00131 0.16348 0 -0.11433 2.28356 -1.0874 -0.13719 0.36503 -4.96858
LEU_559 -7.56479 0.63461 3.23579 -0.46269 0.14436 0.09933 2.63972 -2.42375 -0.00448 -0.0189 -3.33534 0.12657 0 0 0 0 0 0.0067 0.0577 0.27292 0.66778 0 -0.35984 0 0.18072 -0.0566 0.41268 -5.74749
VAL_560 -7.44533 0.89822 2.08964 -0.26086 0.17945 0.05111 2.31064 -2.183 -0 -0 -2.2254 -0.23385 0 0 0 0 0 0.00672 -0.07758 0.01511 0.34386 0 -0.80265 0 1.9342 -0.33629 0.49788 -5.23814
THR_561 -6.55838 1.41324 4.43214 -0.13015 0.15693 0.09363 2.99295 -2.3691 -0.00448 -0.0189 -1.96045 -0.47762 0 0 -0.31718 0 0 0.04011 -0.01177 0.147 0.06088 0 -0.25954 2.27339 -1.0874 -0.44056 1.20145 -0.82379
PRO_562 -6.19548 1.24342 2.85068 -0.18883 0.00182 0.13184 0.97865 -1.20236 -0 -0 -0.91972 0.06166 0 0 -0.72915 0 0 0.02922 0.388 0.00951 0.37257 0 -0.7221 0 -2.4119 -0.31449 1.85574 -4.76092
PRO_563 -5.09953 0.92167 2.10293 -0.22403 0.02984 0.16268 0.69375 -0.98176 -0 -0 -1.08262 0.05449 0 0 0 0 0 0.05538 0.24622 0.03144 0.20096 0 -0.43729 0 -2.4119 0.1885 1.19946 -4.34981
THR_564 -4.5154 0.58124 2.63163 -0.12813 0.1074 0.09006 0.52815 -1.55199 -0.02716 -0.21364 -2.00656 -0.61032 0 0 0 0 0 0.03864 0.01997 0.04822 0.09814 0 -0.43296 2.25396 -1.0874 0.16897 0.61799 -3.38917
SER_565 -2.46585 0.15276 3.85198 -0.02533 0 0.02053 1.7699 -1.59171 -0.01073 -0.0957 -2.57459 -0.11919 0 0 -0.84217 0 0 0.04556 -0.04371 0.11121 0.44551 0 -0.04632 0.64648 -0.77834 -0.38751 0.44893 -1.48828
ALA_566 -2.21553 0.35614 1.92732 -0.02415 0 0 0.75638 -1.04707 -0 -0 -0.11053 -0.23792 0 0 0 0 0 0.01324 -0.05684 0 0 0 -0.06142 0 1.8394 -0.75238 0.32867 0.71531
ARG_567 -2.70996 0.19022 2.9595 -0.47055 0.07649 0.2871 1.57295 -1.36917 -0.00405 -0.0758 -1.76447 -0.16278 0 0 -1.13747 0 0 0.05323 0.14205 0.116 1.73983 0 0.09584 0 -1.2888 -0.31908 0.49257 -1.57636
SER_568 -3.09501 0.28564 3.83179 -0.03133 0 0.05401 1.87446 -1.67994 -0.0099 -0.09908 -1.29119 -0.9945 0 0 -0.812 0 0 0.0328 -0.01385 0.07597 0.83018 0 0.20935 0.60893 -0.77834 0.08009 0.43069 -0.49123
THR_569 -1.70534 0.06503 1.75336 -0.13547 0.07205 0.09191 0.23393 -0.90359 -0.00405 -0.0758 -0.09947 -1.08074 0 0 0 0 0 0.10193 -0.02205 0.01679 0.04477 0 -0.4404 2.25958 -1.0874 -0.15302 0.21634 -0.85164
SER_570 -3.96598 0.49879 5.00285 -0.02701 0 0.06346 2.53639 -2.11839 -0.05854 -0.41496 -1.94736 -0.70445 0 0 -1.32856 0 0 0.02658 -0.02244 0.16609 0.18387 0 -0.46305 0.66217 -0.77834 -0.16748 0.64492 -2.21146
GLU_571 -6.76793 0.6118 6.21427 -0.43966 0.28789 1.40566 2.38903 -2.91189 -0.02136 -0.13854 -2.7214 -3.1753 0 0 0 -0.53863 0 0.08794 -0.13476 0.01213 0 3.68756 -0.2409 0 -2.7348 -0.2687 0.81467 -4.58295
GLU_572 -8.20493 0.86 8.75535 -0.33426 0.09047 0.40545 4.05687 -3.87214 -0.06277 -0.40327 -4.0302 -0.68113 0 0 -1.35873 0 0 0.01185 -0.05619 0.25268 0 3.49072 -0.18427 0 -2.7348 -0.33603 0.55838 -3.77695
PHE_573 -9.5227 1.30184 4.95644 -0.89394 0.04512 0.31342 2.84426 -3.398 -0 -0 -1.67239 -0.00838 0 0 0 0 0 0.0072 0.03222 0.05045 0 1.81503 -0.37124 0 1.0402 -0.15825 0.40109 -3.21764
ALA_574 -5.36147 0.4956 3.86637 -0.02213 0 0 2.38682 -2.5206 -0.018 -0.1184 -1.56687 -0.37024 0 0 0 0 0 0.00653 -0.01199 0 0 0 -0.30681 0 1.8394 -0.27043 0.28905 -1.68316
LEU_575 -8.14283 0.71605 3.93574 -0.48403 0.21384 0.1144 3.19484 -2.88823 -0 -0 -2.17567 0.20398 0 0 0 0 0 0.01311 0.11873 0.13996 0.32255 0 -0.29619 0 0.18072 -0.42902 0.4723 -4.78976
ALA_576 -6.51324 0.66725 4.28222 -0.02174 0 0 2.98656 -2.93908 -0 -0 -2.74718 -0.37065 0 0 0 0 0 0.01366 0.01687 0 0 0 -0.24808 0 1.8394 -0.37496 0.49296 -2.91602
ASN_577 -6.59936 0.46371 6.80727 -0.18198 0.04355 0.2769 3.371 -3.38752 -0.02091 -0.10732 -2.46125 -0.30962 0 0 0 0 0 0.01383 0.22446 0.00071 0 1.46434 0.29302 0 -0.93687 -0.19275 0.34741 -0.89139
PHE_578 -9.82019 0.95619 3.72791 -0.85608 0.04667 0.25503 3.3189 -3.20966 -0 -0 -2.47821 -0.08823 0 0 0 0 0 0.01276 0.00402 0.15673 0 1.76305 -0.49175 0 1.0402 0.06926 0.35967 -5.23373
VAL_579 -8.54167 0.69821 4.53178 -0.31634 0.26311 0.07263 3.00843 -3.03418 -0.00373 -0.05087 -2.29964 -0.1468 0 0 0 0 0 0.01519 -0.04207 0.00599 0.08781 0 -0.2597 0 1.9342 -0.02901 0.33149 -3.77517
LYS_580 -9.98591 0.71248 11.8698 -0.45326 0.13586 0.15301 4.67167 -4.97467 -0.00013 -0.00323 -4.74676 0.10586 0 0 -0.61035 0 0 0.0183 -0.00988 0.14332 2.68332 0 0.02939 0 -1.5107 -0.12584 0.42215 -1.47555
THR_581 -6.29218 0.58938 5.53342 -0.2137 0.18108 0.07801 2.26082 -3.11999 -0.03724 -0.35672 -2.30497 -0.18309 0 0 0 0 0 0.12845 -0.02148 0.07838 0.06038 0 -0.00386 2.37464 -1.0874 0.01693 0.41651 -1.90263
THR_582 -7.88643 0.81489 4.5199 -0.1255 0.05987 0.05159 3.47361 -3.23463 -0 -0 -1.72906 -0.622 0 0 0 0 0 0.17927 0.07338 0.0488 1.09276 0 0.04819 2.34467 -1.0874 0.04748 0.40253 -1.52808
LEU_583 -9.4424 1.05354 5.67374 -0.51266 0.35939 0.13655 3.71509 -3.51607 -0.00648 -0.03936 -2.95793 0.1868 0 0 0 0 0 0.07975 0.045 0.11804 0.3354 0 -0.31281 0 0.18072 -0.17384 0.86193 -4.21561
HIS_584 -9.14597 1.15668 8.76396 -0.41927 0.06392 0.40327 3.72554 -4.50056 -0.01643 -0.12018 -3.53813 -0.6255 0 0 0 -1.0928 0 0.01184 0.13738 0.01773 0 3.28748 0.07238 0 -0.45461 -0.22697 0.91425 -1.58601
ALA_585 -5.20458 0.37339 3.21876 -0.02118 0 0 2.28913 -2.53684 -0 -0 -2.42792 -0.35924 0 0 0 0 0 0.00299 0.00055 0 0 0 -0.27067 0 1.8394 -0.30082 0.51272 -2.88431
LEU_586 -7.73262 0.52383 3.33886 -0.67506 0.15778 0.27119 2.70782 -2.74078 -0 -0 -2.28275 0.06601 0 0 0 0 0 0.00852 -0.02681 0.02355 0.8362 0 -0.22352 0 0.18072 -0.27213 0.49035 -5.34882
THR_587 -7.58082 0.41076 5.74181 -0.19081 0.07833 0.06857 3.09299 -3.40291 -0.00883 -0.10323 -3.27646 -0.3894 0 0 0 -0.71474 0 0.00301 0.00655 0.00628 0.05963 0 -0.02237 2.37942 -1.0874 0.03924 0.51955 -4.37083
ALA_588 -5.49451 0.19866 3.25886 -0.02002 0 0 2.07619 -2.4346 -0.00648 -0.03936 -2.03247 -0.33822 0 0 0 0 0 0.0013 -0.01678 0 0 0 -0.14248 0 1.8394 -0.02662 0.35422 -2.82291
THR_589 -8.01718 0.56365 6.64286 -0.20738 0.14168 0.07504 3.75161 -3.63645 -0.00248 -0.01465 -3.35061 -0.09785 0 0 -0.89286 0 0 0.00375 -0.02869 0.00262 0.09485 0 -0.00269 2.24717 -1.0874 0.04827 0.28992 -3.47682
ALA_590 -5.05897 0.23635 3.75246 -0.02245 0 0 2.49558 -2.49997 -0.00539 -0.07481 -2.76516 -0.37921 0 0 0 0 0 0.01172 0.14087 0 0 0 -0.36217 0 1.8394 -0.14496 0.26299 -2.57372
GLY_591 -4.1541 0.36385 5.00387 -5e-05 0 0 2.26081 -2.48411 -0 -0 -1.70531 -0.41873 0 0 0 0 0 0.01216 -0.09098 0 0 0 0.15273 0 0.83697 0.28949 0.17324 0.23984
ALA_592 -4.91769 0.2748 4.73998 -0.02302 0 0 2.53382 -2.57146 -0.01981 -0.12823 -1.97048 -0.36659 0 0 -0.82347 0 0 0.01812 -0.02674 0 0 0 -0.36423 0 1.8394 0.3036 0.19908 -1.30293
GLU_593 -8.92984 0.64918 10.182 -0.23147 0.04898 0.33726 4.89717 -4.51182 -0.08723 -0.63619 -7.05888 -0.64091 0 0 -2.01411 0 0 0.00737 -0.02282 0.054 0 3.15573 -0.21092 0 -2.7348 -0.40639 0.35177 -7.80196
SER_594 -5.44221 0.40828 6.35219 -0.03348 0 0.07559 3.58198 -3.11185 -0.00855 -0.12896 -3.63555 -0.52477 0 0 -0.73141 0 0 0.00637 -0.0092 0.00127 1.27148 0 0.25965 0.61074 -0.77834 -0.20844 0.41125 -1.63397
GLU_595 -5.2662 0.31283 6.80212 -0.22823 0.02867 0.34072 2.03561 -2.85521 -0.01981 -0.12823 -1.46833 -0.63085 0 0 0 0 0 0.08714 -0.10828 0.04803 0 3.32428 -0.26156 0 -2.7348 -0.37765 0.33377 -0.76599
ARG_596 -4.50275 0.45295 4.99949 -0.69476 0.26649 0.51809 2.49746 -2.3103 -0 -0 -2.77797 0.0301 0 0 -0.82347 0 0 0.0081 -0.0492 0.14085 2.77109 0 -0.07283 0 -1.2888 -0.5516 0.30681 -1.08023
THR_597 -6.35041 0.75087 4.75991 -0.20986 0.07165 0.08928 2.83465 -2.58241 -7e-05 -0.00217 -1.55049 -1.25116 0 0 0 0 0 0.07762 0.79156 0.06906 1.61519 0 -0.23212 2.32419 -1.0874 -0.34289 0.61393 0.38893
VAL_598 -5.76836 1.74219 1.11984 -0.37359 0.38581 0.08829 0.56704 -1.47323 -0 -0 0.0274 -0.24845 0 0 0 0 0 0.00805 0.05245 0.02186 0.65799 0 0.29155 0 1.9342 5.65767 3.07425 7.76495
PRO_599 -6.86978 1.50264 3.44953 -0.09086 9e-05 0.05572 1.3039 -1.70173 -0 -0 -0.87407 0.68584 0 0 0 0 0 0.02697 -0.08613 0.00372 0.45134 0 -0.27 0 -2.4119 5.59638 3.12623 3.89788
HIS_D_600 -5.23983 0.44878 4.7243 -0.42805 0.03758 0.54828 1.80369 -2.47078 -0 -0 -1.67196 -0.6601 0 0 0 0 0 0.09203 0.15479 0.02167 0 1.89224 -0.38051 0 -0.45461 0.15988 0.79981 -0.62279
VAL_601 -7.23924 0.8646 2.7614 -0.29497 0.23941 0.06822 1.62164 -2.54092 -0.01371 -0.11071 -1.74888 -0.02477 0 0 -0.73141 0 0 0.02594 0.1178 0.01553 0.04073 0 -0.34108 0 1.9342 0.06344 1.28096 -4.01182
PRO_602 -4.8461 0.68349 2.96847 -0.1385 0.00203 0.09995 2.03093 -1.39346 -0 -0 -2.08687 0.1817 0 0 0 0 0 0.00835 0.00751 0.00373 0.24901 0 -0.93809 0 -2.4119 -0.6448 1.15806 -5.06649
VAL_603 -6.11817 0.42325 1.98895 -0.2672 0.13419 0.05702 1.70264 -2.04968 -0 -0 -1.84721 -0.37549 0 0 0 0 0 0.03819 -0.06335 0.03163 0.23931 0 -0.6915 0 1.9342 -0.57591 0.3081 -5.13103
ASN_604 -8.38178 0.51308 7.15889 -0.15616 0.00222 0.22428 4.164 -3.82691 -0 -0 -4.44104 -0.57328 0 0 -1.54425 0 0 0.08002 0.01339 5e-05 0 1.68455 -0.02859 0 -0.93687 -0.05027 0.44788 -5.65078
GLN_605 -9.63068 1.04943 7.93483 -0.34538 0.08475 0.20237 4.61849 -4.02072 -0.02648 -0.2125 -5.4239 -0.05098 0 0 0 -1.66114 0 0.04474 -0.00771 0.02284 0 3.3787 -0.07319 0 -0.18838 0.12595 0.64084 -3.53812
VAL_606 -7.76896 0.66636 2.05621 -0.26175 0.13063 0.0523 2.74682 -2.36048 -0.00348 -0.01 -2.11141 -0.31378 0 0 0 0 0 0.03169 0.14076 0.00014 0.21304 0 -0.75623 0 1.9342 -0.19516 0.62647 -5.18264
ASP_607 -7.30501 0.77028 9.13283 -0.11212 0.03743 0.31789 4.33513 -3.91988 -0.00752 -0.04779 -5.73487 -0.21729 0 0 0 -2.03921 0 0.03638 -0.08373 0.01821 0 3.23809 -0.29882 0 -2.3716 -0.24693 0.65279 -3.84577
LEU_608 -7.6617 0.84685 2.19507 -0.55113 0.42626 0.17859 1.19699 -1.87409 -0.04944 -0.32994 -1.06443 0.11392 0 0 -0.31718 0 0 0.01944 0.13007 0.19193 0.10127 0 -0.1302 0 0.18072 -0.32838 0.85833 -5.86705
THR_609 -5.93332 0.52068 4.30839 -0.15725 0.06873 0.05492 2.84051 -2.41515 -0.00222 -0.05971 -3.48056 -0.22622 0 0 -1.3395 0 0 0.01152 -0.02494 0.02934 0.20656 0 -0.18314 2.27556 -1.0874 -0.23496 0.76678 -4.06138
ARG_610 -7.30242 0.62326 8.83362 -0.79868 0.15115 0.43134 4.21012 -3.67455 -0.02091 -0.10732 -5.1789 0.4812 0 0 -0.83464 -1.96943 0 0.01529 -0.01831 0.09047 2.66184 0 0.03879 0 -1.2888 0.07989 0.60746 -2.96952
ARG_611 -4.24717 0.29002 4.11239 -0.44065 0.05051 0.22595 0.95148 -1.89719 -0.00636 -0.04622 -1.27561 0.4077 0 0 0 -0.43209 0 0.04012 -0.07385 0.03182 2.05868 0 -0.18097 0 -1.2888 -0.2462 0.61501 -1.35143
ALA_612 -3.96404 0.30397 3.40044 -0.02451 0.00012 0 1.62175 -1.94509 -0.00826 -0.08243 -0.3632 -0.35397 0 0 0 0 0 0.02107 -0.01723 0 0 0 0.31696 0 1.8394 -0.00741 0.3517 1.08926
ARG_613 -4.59692 0.56011 3.65664 -0.57234 0.06673 0.35078 1.18098 -1.73145 -0.04499 -0.29664 -0.74059 0.48845 0 0 0 0 0 0.01037 -0.06939 0.2434 2.27424 0 -0.18194 0 -1.2888 0.00337 0.26238 -0.42561
SER_614 -2.68621 0.19253 3.07331 -0.03043 0.00079 0.04964 1.81288 -1.50823 -0 -0 -0.6652 -1.00751 0 0 -1.0523 0 0 0.02127 -0.08589 0.00644 0.15562 0 -0.32974 0.60286 -0.77834 -0.56107 0.2911 -2.49847
GLU_615 -4.68933 0.48481 5.37389 -0.22951 0.05301 0.38269 2.08517 -2.22838 -0.00826 -0.08243 -2.7952 -0.56933 0 0 0 -1.04398 0 0.0066 -0.05311 0.02685 0 2.93445 0.05485 0 -2.7348 -0.44801 0.21177 -3.26825
GLU_616 -5.4687 0.41197 7.45132 -0.38902 0.08123 0.66275 3.02853 -2.95227 -0.06459 -0.55689 -3.14268 -0.47139 0 0 -0.83464 0 0 0.01033 0.01923 0.0479 0 3.18911 -0.01746 0 -2.7348 -0.39581 0.8417 -1.28418
PRO_617 -4.19671 0.33841 2.93795 -0.11855 0.00436 0.08745 0.29179 -1.07376 -0 -0 -1.05479 0.23522 0 0 0 0 0 0.04232 -0.10962 0.02146 0.12122 0 -0.95252 0 -2.4119 -0.59787 0.94418 -5.49137
ARG_618 -4.00144 0.1354 5.53869 -0.64529 0.12847 0.43888 3.71219 -2.33299 -0.0102 -0.04474 -4.61708 0.03929 0 0 -2.66844 0 0 0.05349 -0.02792 0.26935 2.05037 0 -0.22015 0 -1.2888 -0.20793 0.55049 -3.14834
THR_619 -4.98318 0.84979 5.31875 -0.23603 0.21893 0.09245 3.23788 -2.47627 -0.02822 -0.22253 -1.98565 -1.01965 0 0 -0.61865 0 0 0.09203 -0.00469 0.00791 1.7116 0 -0.26516 2.28551 -1.0874 -0.04441 1.31248 2.15547
PRO_620 -3.64115 0.6738 3.26286 -0.06874 0 0.04293 1.43308 -1.45758 -0.01977 -0.14325 -1.14188 0.58273 0 0 0 0 0 0.0032 -0.10911 0.06807 0.18627 0 -0.74982 0 -2.4119 0.02658 1.29458 -2.16908
SER_621 -3.12882 0.26213 3.48891 -0.02441 0 0.02196 1.51944 -1.68978 -0.01801 -0.17779 -0.77689 -0.42423 0 0 0 0 0 0.02758 -0.04386 0.00988 0.50391 0 0.29273 0.60017 -0.77834 0.17059 0.44697 0.28212
GLU_622 -6.66001 0.46349 7.74199 -0.23624 0.06698 0.36953 4.43643 -3.42325 -0.01473 -0.12344 -5.21834 -0.61006 0 0 -1.09733 0 0 0.01037 0.06281 0.09646 0 3.49864 -0.30595 0 -2.7348 -0.21109 0.29884 -3.58969
GLU_623 -6.22956 0.42265 6.56614 -0.2117 0.03395 0.30378 2.75328 -2.97026 -0.02781 -0.2028 -1.96949 -0.6138 0 0 0 0 0 0.00731 0.01276 0.02427 0 3.0026 -0.23694 0 -2.7348 -0.44008 0.39072 -2.11978
GLU_624 -5.34442 0.36831 6.47954 -0.6308 0.12936 1.15665 3.03296 -2.95424 -0 -0 -3.70108 -0.63019 0 0 0 -0.84522 0 0.00243 0.05367 0.01329 0 3.41003 -0.23237 0 -2.7348 -0.47572 0.40918 -2.49342
GLU_625 -5.12292 0.32016 6.07818 -0.3382 0.07564 0.39474 2.63558 -2.66756 -0.01413 -0.13422 -2.5334 -0.63452 0 0 0 0 0 0.01037 0.02118 0.01507 0 3.30209 -0.16559 0 -2.7348 -0.42739 0.34501 -1.57472
GLU_626 -6.45063 0.3133 7.09728 -0.34924 0.09416 0.4063 3.13248 -3.19806 -0.01962 -0.19284 -2.97931 -0.6747 0 0 0 0 0 0.0295 -0.0195 0.04487 0 3.89804 -0.11379 0 -2.7348 -0.39283 0.29438 -1.81502
LEU_627 -8.75922 1.18023 5.5001 -0.50829 0.29055 0.11529 2.68407 -3.34577 -0 -0 -2.29369 0.26558 0 0 0 0 0 0.082 -0.02003 0.04274 0.42303 0 -0.25613 0 0.18072 -0.29548 0.35197 -4.36233
GLN_628 -6.42639 0.51738 6.34076 -0.4751 0.02735 0.46406 3.12702 -3.17383 -0 -0 -3.3961 -0.25719 0 0 0 -0.84522 0 0.081 0.02036 0.1707 0 3.19461 -0.03853 0 -0.18838 -0.21673 0.49836 -0.57589
ARG_629 -9.25333 0.78291 9.04519 -0.80934 0.13153 0.46591 4.78069 -4.32468 -0.01413 -0.13422 -5.54669 0.21015 0 0 -1.32322 0 0 0.07278 0.11959 0.11636 3.01572 0 -0.07377 0 -1.2888 -0.27992 0.52332 -3.78397
PHE_630 -11.3415 1.61303 2.34274 -0.99939 0.07165 0.355 2.9831 -3.10394 -0 -0 -2.59026 -0.08606 0 0 0 0 0 0.07116 -0.01122 0.35539 0 2.08788 -0.46492 0 1.0402 -0.17023 0.42573 -7.4216
VAL_631 -9.26406 1.50482 4.17465 -0.32084 0.23605 0.07025 3.10877 -3.33752 -0 -0 -2.03621 -0.16277 0 0 0 0 0 0.05553 0.01133 0.00134 0.15356 0 -0.21442 0 1.9342 -0.08336 0.81049 -3.3582
ASN_632 -6.1181 0.26278 6.41804 -0.17296 0.01759 0.25199 2.68901 -3.16448 -0.03701 -0.10289 -2.44801 -0.31288 0 0 0 0 0 0.02142 0.05224 0.00921 0 1.4339 0.5151 0 -0.93687 -0.01531 0.77585 -0.86139
ALA_633 -6.4931 0.49363 2.78468 -0.02193 0 0 2.80665 -2.69176 -0 -0 -1.91752 -0.36156 0 0 0 0 0 0.05347 0.05296 0 0 0 -0.25097 0 1.8394 -0.12628 0.29396 -3.53837
VAL_634 -8.88389 1.19116 3.20537 -0.32407 0.27193 0.07343 3.58548 -3.08273 -0.00585 -0.05508 -3.35234 -0.20722 0 0 0 0 0 0.07068 -0.06566 0.02286 0.08713 0 -0.34783 0 1.9342 -0.2513 0.61617 -5.51756
LEU_635 -8.79685 0.96812 2.68438 -0.70854 0.51036 0.19238 2.69933 -2.71 -0 -0 -2.17706 0.28953 0 0 0 0 0 0.03153 0.13616 0.01867 2.8996 0 -0.31577 0 0.18072 -0.23215 0.84655 -3.48305
LEU_636 -6.3557 0.58684 3.58919 -0.65859 0.13175 0.23315 1.87493 -2.21189 -0.01729 -0.13758 -1.14317 0.08905 0 0 0 0 0 0.00813 0.03928 0.00568 0.96869 0 -0.23089 0 0.18072 -0.3018 0.64017 -2.70931
THR_637 -5.33437 0.1339 4.27764 -0.12003 0.07316 0.05939 2.24819 -2.34291 -0.01126 -0.16003 -1.05279 -0.98315 0 0 0 -0.49016 0 0.03184 0.0782 0.00516 0.17142 0 -0.40137 2.37566 -1.0874 -0.27339 0.72591 -2.07638
SER_638 -6.14443 0.92933 5.07293 -0.03234 0.00048 0.02289 2.60176 -2.49825 -0.01489 -0.19596 -2.26258 -0.09395 0 0 0 0 0 0.05891 -0.03763 0.00203 0.42896 0 0.35322 1.87613 -0.77834 0.1302 0.7239 0.14236
ALA_639 -4.68224 0.58905 2.53355 -0.02338 0 0 1.48257 -1.92168 -0 -0 -0.35103 -0.19354 0 0 0 0 0 0.04886 -0.02845 0 0 0 -0.16651 0 1.8394 -0.10109 1.10121 0.12672
PRO_640 -4.68947 0.77048 2.85411 -0.12399 0.0032 0.09063 0.98145 -1.0955 -0 -0 -0.7215 0.24925 0 0 0 0 0 0.01299 0.02707 0.01816 0.09219 0 -0.97455 0 -2.4119 -0.64336 1.11181 -4.44894
LEU_641 -5.07434 0.87229 1.81447 -0.49168 0.30588 0.08932 1.02343 -1.27707 -0.01905 -0.16268 -0.34627 0.43003 0 0 0 0 0 0.01484 0.07856 0.1721 0.3213 0 -0.19712 0 0.18072 -0.49109 1.08388 -1.67249
PRO_642 -4.0739 0.52114 2.31791 -0.1959 0.00345 0.14343 0.42799 -0.7865 -0 -0 -0.04551 0.00169 0 0 0 0 0 0.01116 -0.00935 0.00239 0.8158 0 -1.00419 0 -2.4119 -0.63068 1.06622 -3.84676
THR_643 -4.18723 0.80252 3.78704 -0.22563 0.21869 0.10434 2.70593 -1.86242 -0 -0 -1.68604 -1.10923 0 0 -0.82893 0 0 0.02722 0.16946 0.13023 1.91927 0 0.15224 2.30613 -1.0874 -0.47919 1.07024 1.92722
PRO_644 -4.06339 0.67306 2.24723 -0.07456 0 0.04659 1.082 -1.25494 -0 -0 0.49636 0.59755 0 0 0 0 0 0.18141 -0.01775 0.0472 0.41966 0 -0.55624 0 -2.4119 -0.25961 0.98518 -1.86216
LEU_645 -2.75224 0.36224 2.32582 -0.4884 0.201 0.12154 1.06274 -1.13851 -0 -0 0.08421 0.2148 0 0 -0.82893 0 0 0.05133 -0.05302 0.01883 0.27464 0 -0.30453 0 0.18072 -0.35708 0.36862 -0.65622
GLU_646 -2.79427 0.22301 3.32894 -0.33196 0.05826 0.38397 1.28953 -1.46422 -0 -0 -1.33346 -0.54339 0 0 0 0 0 0.04665 0.03865 0.01976 0 3.50893 -0.15082 0 -2.7348 -0.17611 0.29299 -0.33835
SER_647 -4.86412 0.27427 5.29133 -0.03454 0.00062 0.06744 2.43479 -2.44639 -0 -0 -1.65478 -0.71184 0 0 -0.89401 0 0 0.0441 0.02862 0.08483 0.05347 0 -0.1932 0.76326 -0.77834 0.4575 0.27637 -1.80061
ARG_648 -3.59331 0.14233 3.94943 -0.7703 0.118 0.51879 1.73494 -1.95393 -7e-05 -0.00175 -0.75057 0.27841 0 0 0 0 0 0.0098 0.0775 0.01545 1.48182 0 -0.13443 0 -1.2888 0.21041 0.29551 0.33923
TYR_649 -5.61208 0.569 4.63617 -0.94136 0.0571 0.32894 1.7662 -2.42776 -0 -0 -0.76049 -0.2994 0 0 0 0 0 0.01982 0.00473 0.09583 0 1.72307 -0.44319 0.00019 1.2797 -0.13957 0.18925 0.04616
ARG_650 -6.50341 0.47762 6.49426 -0.42857 0.05908 0.20944 2.53128 -2.86787 -0 -0 -1.53362 0.33405 0 0 -0.89401 0 0 0.03325 -0.01716 0.08527 2.07751 0 -0.10651 0 -1.2888 -0.13892 0.22015 -1.25695
ALA_651 -5.49393 0.46932 4.54025 -0.02226 0 0 2.45085 -2.69637 -0 -0 -1.67744 -0.38114 0 0 -0.36217 0 0 0.03781 0.10661 0 0 0 -0.31923 0 1.8394 -0.48366 0.31757 -1.67438
ARG_652 -5.55361 0.32889 6.35144 -0.76042 0.09153 0.49421 2.44297 -2.98603 -0.0005 -0.01768 -1.58078 0.31544 0 0 0 0 0 0.01154 -0.03219 0.05038 1.44763 0 -0.09123 0 -1.2888 -0.46073 0.3859 -0.85206
ILE_653 -5.30357 0.45482 3.66327 -0.67711 0.56782 0.16219 2.40615 -2.07288 -0 -0 -1.76912 0.18062 0 0 -0.92496 0 0 0.0216 -0.03623 0.05681 0.74865 0 -0.1053 0 0.73287 -0.26015 0.60393 -1.55058
TYR_654 -8.33329 0.91803 3.73614 -0.68893 0.12523 0.38706 2.55522 -2.55615 -0 -0 -1.96038 -0.2198 0 0 -0.48906 -0.52978 0 0.02643 -0.04781 0.00256 0 2.14498 -0.17906 0.04799 1.2797 -0.17499 0.77566 -3.18021
ARG_655 -6.34447 0.28527 6.80438 -0.66203 0.10533 0.47908 2.54628 -3.06022 -0 -0 -1.52707 0.08734 0 0 -0.36217 0 0 0.01318 -0.04385 0.03433 2.40057 0 -0.05893 0 -1.2888 0.00944 0.66565 0.0833
GLY_656 -2.7035 0.11415 2.26425 -5e-05 0 0 1.09054 -1.3382 -0 -0 -1.29962 -0.38575 0 0 0 0 0 0.01854 -0.06541 0 0 0 -1.30092 0 0.83697 -0.33534 0.47865 -2.6257
ASN_657 -5.98239 0.33669 5.8654 -0.35189 0.15909 0.68108 3.3216 -3.01271 -0.00596 -0.03331 -2.62111 -0.1361 0 0 -1.98015 0 0 0.2095 0.00991 0.0726 0 1.70621 -0.2072 0 -0.93687 -0.48683 0.3083 -3.08413
ALA_658 -3.80975 0.40192 2.44119 -0.02523 0.00101 0 1.55128 -1.65371 -0.02699 -0.12008 -1.48095 -0.45559 0 0 0 0 0 0.05934 0.05948 0 0 0 0.12048 0 1.8394 0.51348 0.22056 -0.36417
ILE_659 -7.44574 0.46562 2.66296 -0.51228 0.63581 0.13325 2.57378 -2.46542 -0 -0 -2.62411 -0.12757 0 0 0 0 0 0.02253 0.21933 0.00965 0.31393 0 -0.71001 0 0.73287 0.32972 0.61973 -5.16596
THR_660 -5.97499 0.48119 5.12639 -0.16932 0.07594 0.05964 2.85255 -2.63628 -0.01521 -0.0518 -4.08118 0.0523 0 0 0 0 0 0.00977 -0.04088 0.00728 0.0567 0 0.05162 2.28135 -1.0874 -0.22091 0.64544 -2.57782
VAL:CtermProteinFull_661 -7.03534 0.52632 3.11059 -0.37889 0.23455 0.15523 2.47368 -2.33258 -0 -0 -3.53008 -0.81113 0 0 -0.65994 0 0 0.01018 0 0.00126 0.10409 0 0 0 1.9342 -0.01512 0.32331 -5.8897
VRT_662 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 53.3772 0 0 0 0 0 0 0 0 0 53.3772
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 522310 DOMAINID 518489 MODEL 3 2023-05-27_00000266_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 720.211 tmscore: 0.97202 6k8sA_201 prob: 100 ident: 49.85
ATOM      1  N   ASN A   1       3.947  -5.179  33.948  1.00 11.980          N  
ATOM      2  CA  ASN A   1       5.386  -5.230  33.692  1.00 11.200          C  
ATOM      3  C   ASN A   1       5.993  -6.512  34.262  1.00 10.220          C  
ATOM      4  O   ASN A   1       6.393  -6.514  35.426  1.00  9.960          O  
ATOM      5  CB  ASN A   1       6.090  -4.041  34.329  1.00 15.990          C  
ATOM      6  CG  ASN A   1       5.656  -2.733  33.772  1.00 15.990          C  
ATOM      7  OD1 ASN A   1       5.355  -2.616  32.576  1.00 15.990          O  
ATOM      8  ND2 ASN A   1       5.601  -1.745  34.623  1.00 15.990          N  
ATOM      9 1H   ASN A   1       3.467  -4.877  33.112  1.00 14.380          H  
ATOM     10 2H   ASN A   1       3.614  -6.095  34.215  1.00 14.380          H  
ATOM     11 3H   ASN A   1       3.757  -4.526  34.695  1.00 14.380          H  
ATOM     12  HA  ASN A   1       5.559  -5.206  32.617  1.00 13.440          H  
ATOM     13 1HB  ASN A   1       5.910  -4.039  35.403  1.00 19.190          H  
ATOM     14 2HB  ASN A   1       7.172  -4.138  34.181  1.00 19.190          H  
ATOM     15 1HD2 ASN A   1       5.297  -0.834  34.324  1.00 19.190          H  
ATOM     16 2HD2 ASN A   1       5.858  -1.887  35.579  1.00 19.190          H  
ATOM     17  N   PRO A   2       6.002  -7.638  33.527  1.00  9.840          N  
ATOM     18  CA  PRO A   2       6.619  -8.876  33.957  1.00  9.070          C  
ATOM     19  C   PRO A   2       8.061  -8.537  34.227  1.00  8.130          C  
ATOM     20  O   PRO A   2       8.623  -7.739  33.472  1.00  7.760          O  
ATOM     21  CB  PRO A   2       6.461  -9.787  32.736  1.00 13.610          C  
ATOM     22  CG  PRO A   2       5.268  -9.209  31.987  1.00 13.610          C  
ATOM     23  CD  PRO A   2       5.385  -7.700  32.191  1.00 13.610          C  
ATOM     24  HA  PRO A   2       6.113  -9.268  34.854  1.00 10.880          H  
ATOM     25 1HB  PRO A   2       7.389  -9.782  32.153  1.00 16.330          H  
ATOM     26 2HB  PRO A   2       6.302 -10.823  33.063  1.00 16.330          H  
ATOM     27 1HG  PRO A   2       5.313  -9.499  30.924  1.00 16.330          H  
ATOM     28 2HG  PRO A   2       4.331  -9.625  32.388  1.00 16.330          H  
ATOM     29 1HD  PRO A   2       6.061  -7.261  31.437  1.00 16.330          H  
ATOM     30 2HD  PRO A   2       4.386  -7.253  32.171  1.00 16.330          H  
ATOM     31  N   GLY A   3       8.654  -9.102  35.265  1.00  7.960          N  
ATOM     32  CA  GLY A   3      10.046  -8.799  35.495  1.00  7.300          C  
ATOM     33  C   GLY A   3      10.907  -9.777  34.736  1.00  6.200          C  
ATOM     34  O   GLY A   3      10.501 -10.913  34.483  1.00  6.200          O  
ATOM     35  H   GLY A   3       8.153  -9.735  35.871  1.00  9.550          H  
ATOM     36 1HA  GLY A   3      10.264  -7.780  35.172  1.00  8.760          H  
ATOM     37 2HA  GLY A   3      10.265  -8.856  36.560  1.00  8.760          H  
ATOM     38  N   PHE A   4      12.115  -9.350  34.424  1.00  5.570          N  
ATOM     39  CA  PHE A   4      13.078 -10.206  33.771  1.00  4.760          C  
ATOM     40  C   PHE A   4      14.431  -9.948  34.390  1.00  4.090          C  
ATOM     41  O   PHE A   4      14.775  -8.780  34.612  1.00  4.250          O  
ATOM     42  CB  PHE A   4      13.150  -9.907  32.270  1.00  6.990          C  
ATOM     43  CG  PHE A   4      11.865 -10.097  31.504  1.00  6.990          C  
ATOM     44  CD1 PHE A   4      10.977  -9.048  31.349  1.00  6.990          C  
ATOM     45  CD2 PHE A   4      11.549 -11.312  30.928  1.00  6.990          C  
ATOM     46  CE1 PHE A   4       9.810  -9.206  30.649  1.00  6.990          C  
ATOM     47  CE2 PHE A   4      10.378 -11.470  30.217  1.00  6.990          C  
ATOM     48  CZ  PHE A   4       9.509 -10.413  30.079  1.00  6.990          C  
ATOM     49  H   PHE A   4      12.368  -8.400  34.659  1.00  6.680          H  
ATOM     50  HA  PHE A   4      12.803 -11.250  33.929  1.00  5.710          H  
ATOM     51 1HB  PHE A   4      13.468  -8.882  32.125  1.00  8.390          H  
ATOM     52 2HB  PHE A   4      13.898 -10.551  31.819  1.00  8.390          H  
ATOM     53  HD1 PHE A   4      11.205  -8.083  31.802  1.00  8.390          H  
ATOM     54  HD2 PHE A   4      12.236 -12.154  31.035  1.00  8.390          H  
ATOM     55  HE1 PHE A   4       9.123  -8.369  30.550  1.00  8.390          H  
ATOM     56  HE2 PHE A   4      10.140 -12.432  29.766  1.00  8.390          H  
ATOM     57  HZ  PHE A   4       8.583 -10.534  29.521  1.00  8.390          H  
ATOM     58  N   GLY A   5      15.256 -10.999  34.525  1.00  3.640          N  
ATOM     59  CA  GLY A   5      16.638 -10.837  35.001  1.00  3.370          C  
ATOM     60  C   GLY A   5      17.350  -9.883  34.057  1.00  2.330          C  
ATOM     61  O   GLY A   5      18.289  -9.173  34.430  1.00  2.670          O  
ATOM     62  H   GLY A   5      14.906 -11.929  34.331  1.00  4.370          H  
ATOM     63 1HA  GLY A   5      16.642 -10.437  36.017  1.00  4.040          H  
ATOM     64 2HA  GLY A   5      17.145 -11.802  35.018  1.00  4.040          H  
ATOM     65  N   TRP A   6      16.879  -9.882  32.811  1.00  1.520          N  
ATOM     66  CA  TRP A   6      17.372  -9.015  31.787  1.00  1.160          C  
ATOM     67  C   TRP A   6      17.257  -7.580  32.242  1.00  0.890          C  
ATOM     68  O   TRP A   6      18.242  -6.858  32.218  1.00  1.010          O  
ATOM     69  CB  TRP A   6      16.514  -9.142  30.527  1.00  1.770          C  
ATOM     70  CG  TRP A   6      16.579 -10.453  29.852  1.00  1.770          C  
ATOM     71  CD1 TRP A   6      17.621 -11.328  29.819  1.00  1.770          C  
ATOM     72  CD2 TRP A   6      15.506 -11.082  29.123  1.00  1.770          C  
ATOM     73  NE1 TRP A   6      17.273 -12.443  29.105  1.00  1.770          N  
ATOM     74  CE2 TRP A   6      15.980 -12.310  28.677  1.00  1.770          C  
ATOM     75  CE3 TRP A   6      14.197 -10.712  28.826  1.00  1.770          C  
ATOM     76  CZ2 TRP A   6      15.193 -13.172  27.942  1.00  1.770          C  
ATOM     77  CZ3 TRP A   6      13.412 -11.585  28.102  1.00  1.770          C  
ATOM     78  CH2 TRP A   6      13.893 -12.774  27.670  1.00  1.770          C  
ATOM     79  H   TRP A   6      16.135 -10.526  32.590  1.00  1.820          H  
ATOM     80  HA  TRP A   6      18.416  -9.245  31.583  1.00  1.390          H  
ATOM     81 1HB  TRP A   6      15.487  -8.931  30.768  1.00  2.120          H  
ATOM     82 2HB  TRP A   6      16.831  -8.385  29.809  1.00  2.120          H  
ATOM     83  HD1 TRP A   6      18.591 -11.171  30.285  1.00  2.120          H  
ATOM     84  HE1 TRP A   6      17.870 -13.240  28.930  1.00  2.120          H  
ATOM     85  HE3 TRP A   6      13.796  -9.763  29.166  1.00  2.120          H  
ATOM     86  HZ2 TRP A   6      15.562 -14.136  27.592  1.00  2.120          H  
ATOM     87  HZ3 TRP A   6      12.396 -11.305  27.894  1.00  2.120          H  
ATOM     88  HH2 TRP A   6      13.238 -13.434  27.101  1.00  2.120          H  
ATOM     89  N   ALA A   7      16.077  -7.157  32.705  1.00  0.730          N  
ATOM     90  CA  ALA A   7      15.872  -5.760  33.055  1.00  0.740          C  
ATOM     91  C   ALA A   7      16.822  -5.342  34.141  1.00  0.640          C  
ATOM     92  O   ALA A   7      17.348  -4.228  34.135  1.00  0.770          O  
ATOM     93  CB  ALA A   7      14.450  -5.537  33.513  1.00  1.030          C  
ATOM     94  H   ALA A   7      15.320  -7.813  32.848  1.00  0.880          H  
ATOM     95  HA  ALA A   7      16.072  -5.151  32.179  1.00  0.890          H  
ATOM     96 1HB  ALA A   7      14.323  -4.496  33.770  1.00  1.240          H  
ATOM     97 2HB  ALA A   7      13.760  -5.812  32.720  1.00  1.240          H  
ATOM     98 3HB  ALA A   7      14.258  -6.149  34.394  1.00  1.240          H  
ATOM     99  N   GLU A   8      17.044  -6.257  35.081  1.00  0.610          N  
ATOM    100  CA  GLU A   8      17.949  -6.006  36.195  1.00  0.710          C  
ATOM    101  C   GLU A   8      19.392  -5.827  35.714  1.00  0.620          C  
ATOM    102  O   GLU A   8      20.152  -5.033  36.273  1.00  0.790          O  
ATOM    103  CB  GLU A   8      17.902  -7.156  37.207  1.00  0.950          C  
ATOM    104  CG  GLU A   8      16.603  -7.291  37.976  1.00  0.950          C  
ATOM    105  CD  GLU A   8      16.625  -8.464  38.925  1.00  0.950          C  
ATOM    106  OE1 GLU A   8      17.557  -9.235  38.859  1.00  0.950          O  
ATOM    107  OE2 GLU A   8      15.721  -8.585  39.717  1.00  0.950          O  
ATOM    108  H   GLU A   8      16.523  -7.140  35.013  1.00  0.730          H  
ATOM    109  HA  GLU A   8      17.637  -5.089  36.692  1.00  0.850          H  
ATOM    110 1HB  GLU A   8      18.078  -8.094  36.694  1.00  1.140          H  
ATOM    111 2HB  GLU A   8      18.706  -7.029  37.930  1.00  1.140          H  
ATOM    112 1HG  GLU A   8      16.422  -6.376  38.537  1.00  1.140          H  
ATOM    113 2HG  GLU A   8      15.787  -7.420  37.262  1.00  1.140          H  
ATOM    114  N   SER A   9      19.766  -6.594  34.682  1.00  0.550          N  
ATOM    115  CA  SER A   9      21.115  -6.587  34.121  1.00  0.650          C  
ATOM    116  C   SER A   9      21.362  -5.590  32.968  1.00  0.470          C  
ATOM    117  O   SER A   9      22.517  -5.268  32.674  1.00  0.610          O  
ATOM    118  CB  SER A   9      21.447  -7.983  33.624  1.00  0.870          C  
ATOM    119  OG  SER A   9      21.465  -8.910  34.680  1.00  0.870          O  
ATOM    120  H   SER A   9      19.085  -7.257  34.296  1.00  0.660          H  
ATOM    121  HA  SER A   9      21.801  -6.340  34.930  1.00  0.780          H  
ATOM    122 1HB  SER A   9      20.704  -8.287  32.883  1.00  1.040          H  
ATOM    123 2HB  SER A   9      22.416  -7.968  33.132  1.00  1.040          H  
ATOM    124  HG  SER A   9      20.530  -9.081  34.888  1.00  1.040          H  
ATOM    125  N   LEU A  10      20.305  -5.032  32.361  1.00  0.310          N  
ATOM    126  CA  LEU A  10      20.437  -4.121  31.207  1.00  0.280          C  
ATOM    127  C   LEU A  10      20.977  -2.733  31.503  1.00  0.240          C  
ATOM    128  O   LEU A  10      21.285  -2.004  30.564  1.00  0.220          O  
ATOM    129  CB  LEU A  10      19.073  -3.829  30.507  1.00  0.400          C  
ATOM    130  CG  LEU A  10      18.299  -4.916  29.690  1.00  0.400          C  
ATOM    131  CD1 LEU A  10      16.917  -4.343  29.295  1.00  0.400          C  
ATOM    132  CD2 LEU A  10      19.056  -5.274  28.456  1.00  0.400          C  
ATOM    133  H   LEU A  10      19.366  -5.348  32.622  1.00  0.370          H  
ATOM    134  HA  LEU A  10      21.113  -4.591  30.496  1.00  0.340          H  
ATOM    135 1HB  LEU A  10      18.384  -3.481  31.285  1.00  0.480          H  
ATOM    136 2HB  LEU A  10      19.230  -3.007  29.822  1.00  0.480          H  
ATOM    137  HG  LEU A  10      18.157  -5.768  30.260  1.00  0.480          H  
ATOM    138 1HD1 LEU A  10      16.365  -5.088  28.727  1.00  0.480          H  
ATOM    139 2HD1 LEU A  10      16.354  -4.079  30.183  1.00  0.480          H  
ATOM    140 3HD1 LEU A  10      17.053  -3.452  28.684  1.00  0.480          H  
ATOM    141 1HD2 LEU A  10      18.491  -6.013  27.898  1.00  0.480          H  
ATOM    142 2HD2 LEU A  10      19.181  -4.384  27.855  1.00  0.480          H  
ATOM    143 3HD2 LEU A  10      20.029  -5.681  28.714  1.00  0.480          H  
ATOM    144  N   PHE A  11      21.090  -2.346  32.764  1.00  0.300          N  
ATOM    145  CA  PHE A  11      21.499  -0.985  33.147  1.00  0.290          C  
ATOM    146  C   PHE A  11      22.757  -0.462  32.435  1.00  0.280          C  
ATOM    147  O   PHE A  11      22.897   0.731  32.181  1.00  0.320          O  
ATOM    148  CB  PHE A  11      21.668  -0.868  34.653  1.00  0.410          C  
ATOM    149  CG  PHE A  11      21.964   0.532  35.093  1.00  0.410          C  
ATOM    150  CD1 PHE A  11      20.966   1.481  35.029  1.00  0.410          C  
ATOM    151  CD2 PHE A  11      23.191   0.902  35.593  1.00  0.410          C  
ATOM    152  CE1 PHE A  11      21.171   2.765  35.444  1.00  0.410          C  
ATOM    153  CE2 PHE A  11      23.404   2.193  36.012  1.00  0.410          C  
ATOM    154  CZ  PHE A  11      22.387   3.126  35.935  1.00  0.410          C  
ATOM    155  H   PHE A  11      20.842  -3.017  33.484  1.00  0.360          H  
ATOM    156  HA  PHE A  11      20.678  -0.324  32.881  1.00  0.350          H  
ATOM    157 1HB  PHE A  11      20.761  -1.202  35.150  1.00  0.490          H  
ATOM    158 2HB  PHE A  11      22.478  -1.512  34.981  1.00  0.490          H  
ATOM    159  HD1 PHE A  11      20.004   1.191  34.631  1.00  0.490          H  
ATOM    160  HD2 PHE A  11      23.993   0.166  35.656  1.00  0.490          H  
ATOM    161  HE1 PHE A  11      20.363   3.490  35.382  1.00  0.490          H  
ATOM    162  HE2 PHE A  11      24.377   2.482  36.406  1.00  0.490          H  
ATOM    163  HZ  PHE A  11      22.562   4.144  36.268  1.00  0.490          H  
ATOM    164  N   GLY A  12      23.731  -1.327  32.178  1.00  0.290          N  
ATOM    165  CA  GLY A  12      24.970  -0.877  31.556  1.00  0.340          C  
ATOM    166  C   GLY A  12      24.914  -0.795  30.018  1.00  0.290          C  
ATOM    167  O   GLY A  12      25.939  -0.535  29.384  1.00  0.330          O  
ATOM    168  H   GLY A  12      23.620  -2.307  32.412  1.00  0.350          H  
ATOM    169 1HA  GLY A  12      25.230   0.103  31.958  1.00  0.410          H  
ATOM    170 2HA  GLY A  12      25.772  -1.554  31.847  1.00  0.410          H  
ATOM    171  N   LEU A  13      23.741  -1.035  29.416  1.00  0.210          N  
ATOM    172  CA  LEU A  13      23.611  -1.041  27.958  1.00  0.180          C  
ATOM    173  C   LEU A  13      23.475   0.378  27.349  1.00  0.160          C  
ATOM    174  O   LEU A  13      24.134   0.687  26.355  1.00  0.190          O  
ATOM    175  CB  LEU A  13      22.388  -1.901  27.569  1.00  0.260          C  
ATOM    176  CG  LEU A  13      22.105  -2.157  26.053  1.00  0.260          C  
ATOM    177  CD1 LEU A  13      23.244  -2.943  25.425  1.00  0.260          C  
ATOM    178  CD2 LEU A  13      20.801  -2.906  25.913  1.00  0.260          C  
ATOM    179  H   LEU A  13      22.919  -1.251  29.988  1.00  0.250          H  
ATOM    180  HA  LEU A  13      24.510  -1.497  27.554  1.00  0.220          H  
ATOM    181 1HB  LEU A  13      22.489  -2.869  28.057  1.00  0.320          H  
ATOM    182 2HB  LEU A  13      21.511  -1.432  27.984  1.00  0.320          H  
ATOM    183  HG  LEU A  13      22.031  -1.208  25.535  1.00  0.320          H  
ATOM    184 1HD1 LEU A  13      23.023  -3.116  24.379  1.00  0.320          H  
ATOM    185 2HD1 LEU A  13      24.176  -2.389  25.506  1.00  0.320          H  
ATOM    186 3HD1 LEU A  13      23.345  -3.902  25.930  1.00  0.320          H  
ATOM    187 1HD2 LEU A  13      20.583  -3.071  24.862  1.00  0.320          H  
ATOM    188 2HD2 LEU A  13      20.879  -3.860  26.417  1.00  0.320          H  
ATOM    189 3HD2 LEU A  13      20.003  -2.320  26.363  1.00  0.320          H  
ATOM    190  N   HIS A  14      22.612   1.232  27.928  1.00  0.120          N  
ATOM    191  CA  HIS A  14      22.347   2.593  27.433  1.00  0.110          C  
ATOM    192  C   HIS A  14      22.489   3.671  28.501  1.00  0.110          C  
ATOM    193  O   HIS A  14      21.842   4.724  28.417  1.00  0.090          O  
ATOM    194  CB  HIS A  14      20.944   2.710  26.826  1.00  0.160          C  
ATOM    195  CG  HIS A  14      20.736   1.956  25.583  1.00  0.160          C  
ATOM    196  ND1 HIS A  14      21.231   2.408  24.403  1.00  0.160          N  
ATOM    197  CD2 HIS A  14      20.093   0.801  25.300  1.00  0.160          C  
ATOM    198  CE1 HIS A  14      20.911   1.581  23.442  1.00  0.160          C  
ATOM    199  NE2 HIS A  14      20.221   0.593  23.948  1.00  0.160          N  
ATOM    200  H   HIS A  14      22.090   0.952  28.760  1.00  0.140          H  
ATOM    201  HA  HIS A  14      23.064   2.828  26.647  1.00  0.130          H  
ATOM    202 1HB  HIS A  14      20.201   2.406  27.559  1.00  0.190          H  
ATOM    203 2HB  HIS A  14      20.761   3.749  26.587  1.00  0.190          H  
ATOM    204  HD2 HIS A  14      19.577   0.159  26.000  1.00  0.190          H  
ATOM    205  HE1 HIS A  14      21.180   1.700  22.409  1.00  0.190          H  
ATOM    206  HE2 HIS A  14      19.858  -0.202  23.394  1.00  0.190          H  
ATOM    207  N   MET A  15      23.327   3.423  29.491  1.00  0.140          N  
ATOM    208  CA  MET A  15      23.463   4.359  30.588  1.00  0.150          C  
ATOM    209  C   MET A  15      23.843   5.760  30.151  1.00  0.150          C  
ATOM    210  O   MET A  15      24.867   5.976  29.501  1.00  0.180          O  
ATOM    211  CB  MET A  15      24.499   3.833  31.579  1.00  0.210          C  
ATOM    212  CG  MET A  15      24.666   4.662  32.840  1.00  0.210          C  
ATOM    213  SD  MET A  15      25.813   3.908  34.001  1.00  0.210          S  
ATOM    214  CE  MET A  15      25.787   5.115  35.320  1.00  0.210          C  
ATOM    215  H   MET A  15      23.834   2.545  29.497  1.00  0.170          H  
ATOM    216  HA  MET A  15      22.518   4.430  31.095  1.00  0.180          H  
ATOM    217 1HB  MET A  15      24.218   2.828  31.884  1.00  0.250          H  
ATOM    218 2HB  MET A  15      25.469   3.765  31.087  1.00  0.250          H  
ATOM    219 1HG  MET A  15      25.035   5.655  32.587  1.00  0.250          H  
ATOM    220 2HG  MET A  15      23.698   4.765  33.330  1.00  0.250          H  
ATOM    221 1HE  MET A  15      26.448   4.791  36.123  1.00  0.250          H  
ATOM    222 2HE  MET A  15      26.124   6.080  34.938  1.00  0.250          H  
ATOM    223 3HE  MET A  15      24.774   5.215  35.704  1.00  0.250          H  
ATOM    224  N   GLY A  16      23.015   6.719  30.562  1.00  0.150          N  
ATOM    225  CA  GLY A  16      23.231   8.141  30.308  1.00  0.170          C  
ATOM    226  C   GLY A  16      22.805   8.646  28.930  1.00  0.160          C  
ATOM    227  O   GLY A  16      22.960   9.837  28.649  1.00  0.200          O  
ATOM    228  H   GLY A  16      22.170   6.433  31.068  1.00  0.180          H  
ATOM    229 1HA  GLY A  16      22.698   8.710  31.071  1.00  0.200          H  
ATOM    230 2HA  GLY A  16      24.287   8.358  30.450  1.00  0.200          H  
ATOM    231  N   LYS A  17      22.267   7.772  28.092  1.00  0.110          N  
ATOM    232  CA  LYS A  17      21.875   8.171  26.747  1.00  0.110          C  
ATOM    233  C   LYS A  17      20.496   8.797  26.766  1.00  0.110          C  
ATOM    234  O   LYS A  17      19.664   8.412  27.579  1.00  0.160          O  
ATOM    235  CB  LYS A  17      21.871   6.957  25.825  1.00  0.150          C  
ATOM    236  CG  LYS A  17      23.213   6.196  25.733  1.00  0.150          C  
ATOM    237  CD  LYS A  17      24.319   7.028  25.116  1.00  0.150          C  
ATOM    238  CE  LYS A  17      25.582   6.201  24.931  1.00  0.150          C  
ATOM    239  NZ  LYS A  17      26.712   7.024  24.413  1.00  0.150          N  
ATOM    240  H   LYS A  17      22.168   6.793  28.380  1.00  0.130          H  
ATOM    241  HA  LYS A  17      22.574   8.920  26.377  1.00  0.130          H  
ATOM    242 1HB  LYS A  17      21.114   6.250  26.165  1.00  0.180          H  
ATOM    243 2HB  LYS A  17      21.592   7.281  24.830  1.00  0.180          H  
ATOM    244 1HG  LYS A  17      23.527   5.917  26.740  1.00  0.180          H  
ATOM    245 2HG  LYS A  17      23.076   5.277  25.160  1.00  0.180          H  
ATOM    246 1HD  LYS A  17      23.992   7.420  24.150  1.00  0.180          H  
ATOM    247 2HD  LYS A  17      24.553   7.867  25.770  1.00  0.180          H  
ATOM    248 1HE  LYS A  17      25.867   5.767  25.890  1.00  0.180          H  
ATOM    249 2HE  LYS A  17      25.377   5.396  24.225  1.00  0.180          H  
ATOM    250 1HZ  LYS A  17      27.532   6.443  24.302  1.00  0.180          H  
ATOM    251 2HZ  LYS A  17      26.460   7.427  23.520  1.00  0.180          H  
ATOM    252 3HZ  LYS A  17      26.913   7.765  25.069  1.00  0.180          H  
ATOM    253  N   VAL A  18      20.231   9.723  25.855  1.00  0.110          N  
ATOM    254  CA  VAL A  18      18.897  10.324  25.768  1.00  0.110          C  
ATOM    255  C   VAL A  18      18.158   9.930  24.496  1.00  0.100          C  
ATOM    256  O   VAL A  18      18.621  10.186  23.377  1.00  0.110          O  
ATOM    257  CB  VAL A  18      18.972  11.853  25.818  1.00  0.150          C  
ATOM    258  CG1 VAL A  18      17.534  12.438  25.714  1.00  0.150          C  
ATOM    259  CG2 VAL A  18      19.683  12.294  27.088  1.00  0.150          C  
ATOM    260  H   VAL A  18      21.002  10.017  25.247  1.00  0.130          H  
ATOM    261  HA  VAL A  18      18.316   9.989  26.620  1.00  0.130          H  
ATOM    262  HB  VAL A  18      19.542  12.210  24.963  1.00  0.180          H  
ATOM    263 1HG1 VAL A  18      17.581  13.511  25.734  1.00  0.180          H  
ATOM    264 2HG1 VAL A  18      17.052  12.138  24.788  1.00  0.180          H  
ATOM    265 3HG1 VAL A  18      16.942  12.083  26.560  1.00  0.180          H  
ATOM    266 1HG2 VAL A  18      19.754  13.379  27.090  1.00  0.180          H  
ATOM    267 2HG2 VAL A  18      19.144  11.965  27.950  1.00  0.180          H  
ATOM    268 3HG2 VAL A  18      20.689  11.872  27.110  1.00  0.180          H  
ATOM    269  N   ALA A  19      16.977   9.352  24.667  1.00  0.100          N  
ATOM    270  CA  ALA A  19      16.193   8.924  23.528  1.00  0.100          C  
ATOM    271  C   ALA A  19      14.868   9.641  23.405  1.00  0.110          C  
ATOM    272  O   ALA A  19      14.184   9.914  24.394  1.00  0.200          O  
ATOM    273  CB  ALA A  19      15.922   7.436  23.632  1.00  0.140          C  
ATOM    274  H   ALA A  19      16.647   9.194  25.623  1.00  0.120          H  
ATOM    275  HA  ALA A  19      16.762   9.137  22.632  1.00  0.120          H  
ATOM    276 1HB  ALA A  19      15.362   7.113  22.757  1.00  0.170          H  
ATOM    277 2HB  ALA A  19      16.866   6.896  23.686  1.00  0.170          H  
ATOM    278 3HB  ALA A  19      15.343   7.245  24.527  1.00  0.170          H  
ATOM    279  N   LEU A  20      14.497   9.890  22.166  1.00  0.080          N  
ATOM    280  CA  LEU A  20      13.204  10.429  21.815  1.00  0.100          C  
ATOM    281  C   LEU A  20      12.334   9.415  21.093  1.00  0.110          C  
ATOM    282  O   LEU A  20      12.640   9.021  19.968  1.00  0.180          O  
ATOM    283  CB  LEU A  20      13.382  11.679  20.944  1.00  0.130          C  
ATOM    284  CG  LEU A  20      12.094  12.252  20.364  1.00  0.130          C  
ATOM    285  CD1 LEU A  20      11.178  12.627  21.477  1.00  0.130          C  
ATOM    286  CD2 LEU A  20      12.428  13.493  19.498  1.00  0.130          C  
ATOM    287  H   LEU A  20      15.172   9.695  21.425  1.00  0.100          H  
ATOM    288  HA  LEU A  20      12.705  10.703  22.740  1.00  0.120          H  
ATOM    289 1HB  LEU A  20      13.851  12.452  21.545  1.00  0.160          H  
ATOM    290 2HB  LEU A  20      14.053  11.436  20.117  1.00  0.160          H  
ATOM    291  HG  LEU A  20      11.598  11.502  19.742  1.00  0.160          H  
ATOM    292 1HD1 LEU A  20      10.325  12.997  21.052  1.00  0.160          H  
ATOM    293 2HD1 LEU A  20      10.903  11.781  22.089  1.00  0.160          H  
ATOM    294 3HD1 LEU A  20      11.642  13.374  22.095  1.00  0.160          H  
ATOM    295 1HD2 LEU A  20      11.513  13.909  19.075  1.00  0.160          H  
ATOM    296 2HD2 LEU A  20      12.919  14.251  20.114  1.00  0.160          H  
ATOM    297 3HD2 LEU A  20      13.086  13.197  18.698  1.00  0.160          H  
ATOM    298  N   ILE A  21      11.221   9.016  21.708  1.00  0.090          N  
ATOM    299  CA  ILE A  21      10.343   8.034  21.079  1.00  0.120          C  
ATOM    300  C   ILE A  21       9.011   8.633  20.721  1.00  0.120          C  
ATOM    301  O   ILE A  21       8.284   9.125  21.594  1.00  0.150          O  
ATOM    302  CB  ILE A  21      10.056   6.822  21.991  1.00  0.160          C  
ATOM    303  CG1 ILE A  21      11.355   6.130  22.340  1.00  0.160          C  
ATOM    304  CG2 ILE A  21       9.054   5.828  21.265  1.00  0.160          C  
ATOM    305  CD1 ILE A  21      11.223   5.116  23.373  1.00  0.160          C  
ATOM    306  H   ILE A  21      10.992   9.390  22.637  1.00  0.110          H  
ATOM    307  HA  ILE A  21      10.796   7.687  20.155  1.00  0.140          H  
ATOM    308  HB  ILE A  21       9.610   7.171  22.923  1.00  0.190          H  
ATOM    309 1HG1 ILE A  21      11.744   5.655  21.473  1.00  0.190          H  
ATOM    310 2HG1 ILE A  21      12.070   6.874  22.688  1.00  0.190          H  
ATOM    311 1HG2 ILE A  21       8.832   4.981  21.894  1.00  0.190          H  
ATOM    312 2HG2 ILE A  21       8.120   6.324  21.038  1.00  0.190          H  
ATOM    313 3HG2 ILE A  21       9.497   5.474  20.335  1.00  0.190          H  
ATOM    314 1HD1 ILE A  21      12.180   4.694  23.560  1.00  0.190          H  
ATOM    315 2HD1 ILE A  21      10.844   5.582  24.270  1.00  0.190          H  
ATOM    316 3HD1 ILE A  21      10.550   4.329  23.066  1.00  0.190          H  
ATOM    317  N   THR A  22       8.656   8.535  19.451  1.00  0.150          N  
ATOM    318  CA  THR A  22       7.350   9.033  19.061  1.00  0.190          C  
ATOM    319  C   THR A  22       6.415   7.852  19.142  1.00  0.250          C  
ATOM    320  O   THR A  22       6.766   6.751  18.734  1.00  0.400          O  
ATOM    321  CB  THR A  22       7.354   9.659  17.653  1.00  0.250          C  
ATOM    322  OG1 THR A  22       7.726   8.673  16.660  1.00  0.250          O  
ATOM    323  CG2 THR A  22       8.367  10.782  17.636  1.00  0.250          C  
ATOM    324  H   THR A  22       9.304   8.121  18.771  1.00  0.180          H  
ATOM    325  HA  THR A  22       7.010   9.774  19.770  1.00  0.230          H  
ATOM    326  HB  THR A  22       6.366  10.054  17.422  1.00  0.300          H  
ATOM    327  HG1 THR A  22       7.645   9.073  15.783  1.00  0.300          H  
ATOM    328 1HG2 THR A  22       8.371  11.230  16.666  1.00  0.300          H  
ATOM    329 2HG2 THR A  22       8.087  11.512  18.374  1.00  0.300          H  
ATOM    330 3HG2 THR A  22       9.362  10.395  17.864  1.00  0.300          H  
ATOM    331  N   GLY A  23       5.198   8.062  19.637  1.00  0.180          N  
ATOM    332  CA  GLY A  23       4.277   6.945  19.763  1.00  0.200          C  
ATOM    333  C   GLY A  23       4.753   6.125  20.956  1.00  0.210          C  
ATOM    334  O   GLY A  23       4.599   4.908  21.013  1.00  0.330          O  
ATOM    335  H   GLY A  23       4.936   8.969  20.012  1.00  0.220          H  
ATOM    336 1HA  GLY A  23       3.264   7.312  19.928  1.00  0.240          H  
ATOM    337 2HA  GLY A  23       4.286   6.340  18.858  1.00  0.240          H  
ATOM    338  N   GLY A  24       5.352   6.818  21.930  1.00  0.120          N  
ATOM    339  CA  GLY A  24       5.951   6.194  23.107  1.00  0.130          C  
ATOM    340  C   GLY A  24       4.969   5.815  24.211  1.00  0.130          C  
ATOM    341  O   GLY A  24       5.372   5.285  25.241  1.00  0.160          O  
ATOM    342  H   GLY A  24       5.369   7.839  21.843  1.00  0.140          H  
ATOM    343 1HA  GLY A  24       6.490   5.304  22.794  1.00  0.160          H  
ATOM    344 2HA  GLY A  24       6.702   6.874  23.510  1.00  0.160          H  
ATOM    345  N   SER A  25       3.689   6.102  24.016  1.00  0.110          N  
ATOM    346  CA  SER A  25       2.659   5.819  25.013  1.00  0.100          C  
ATOM    347  C   SER A  25       2.119   4.390  24.998  1.00  0.080          C  
ATOM    348  O   SER A  25       1.398   3.990  25.915  1.00  0.130          O  
ATOM    349  CB  SER A  25       1.474   6.713  24.784  1.00  0.140          C  
ATOM    350  OG  SER A  25       0.819   6.360  23.589  1.00  0.140          O  
ATOM    351  H   SER A  25       3.418   6.517  23.135  1.00  0.130          H  
ATOM    352  HA  SER A  25       3.079   6.014  26.001  1.00  0.120          H  
ATOM    353 1HB  SER A  25       0.803   6.627  25.613  1.00  0.170          H  
ATOM    354 2HB  SER A  25       1.793   7.730  24.742  1.00  0.170          H  
ATOM    355  HG  SER A  25       0.026   6.912  23.542  1.00  0.170          H  
ATOM    356  N   ALA A  26       2.410   3.618  23.952  1.00  0.070          N  
ATOM    357  CA  ALA A  26       1.797   2.301  23.843  1.00  0.090          C  
ATOM    358  C   ALA A  26       2.510   1.363  22.874  1.00  0.090          C  
ATOM    359  O   ALA A  26       3.340   1.771  22.061  1.00  0.100          O  
ATOM    360  CB  ALA A  26       0.348   2.468  23.420  1.00  0.120          C  
ATOM    361  H   ALA A  26       3.028   3.969  23.230  1.00  0.080          H  
ATOM    362  HA  ALA A  26       1.826   1.838  24.828  1.00  0.110          H  
ATOM    363 1HB  ALA A  26      -0.141   1.500  23.372  1.00  0.140          H  
ATOM    364 2HB  ALA A  26      -0.180   3.101  24.138  1.00  0.140          H  
ATOM    365 3HB  ALA A  26       0.320   2.936  22.454  1.00  0.140          H  
ATOM    366  N   GLY A  27       2.193   0.081  22.991  1.00  0.100          N  
ATOM    367  CA  GLY A  27       2.687  -0.964  22.098  1.00  0.110          C  
ATOM    368  C   GLY A  27       4.202  -1.060  22.104  1.00  0.100          C  
ATOM    369  O   GLY A  27       4.821  -1.024  23.175  1.00  0.110          O  
ATOM    370  H   GLY A  27       1.539  -0.191  23.712  1.00  0.120          H  
ATOM    371 1HA  GLY A  27       2.263  -1.915  22.414  1.00  0.130          H  
ATOM    372 2HA  GLY A  27       2.330  -0.787  21.085  1.00  0.130          H  
ATOM    373  N   ILE A  28       4.795  -1.136  20.908  1.00  0.100          N  
ATOM    374  CA  ILE A  28       6.237  -1.252  20.767  1.00  0.090          C  
ATOM    375  C   ILE A  28       6.936  -0.009  21.285  1.00  0.080          C  
ATOM    376  O   ILE A  28       7.942  -0.134  21.970  1.00  0.090          O  
ATOM    377  CB  ILE A  28       6.648  -1.542  19.310  1.00  0.130          C  
ATOM    378  CG1 ILE A  28       6.138  -2.931  18.928  1.00  0.130          C  
ATOM    379  CG2 ILE A  28       8.189  -1.492  19.185  1.00  0.130          C  
ATOM    380  CD1 ILE A  28       6.190  -3.257  17.457  1.00  0.130          C  
ATOM    381  H   ILE A  28       4.210  -1.145  20.083  1.00  0.120          H  
ATOM    382  HA  ILE A  28       6.567  -2.099  21.373  1.00  0.110          H  
ATOM    383  HB  ILE A  28       6.192  -0.812  18.643  1.00  0.160          H  
ATOM    384 1HG1 ILE A  28       6.723  -3.677  19.472  1.00  0.160          H  
ATOM    385 2HG1 ILE A  28       5.113  -3.003  19.246  1.00  0.160          H  
ATOM    386 1HG2 ILE A  28       8.500  -1.700  18.169  1.00  0.160          H  
ATOM    387 2HG2 ILE A  28       8.541  -0.515  19.455  1.00  0.160          H  
ATOM    388 3HG2 ILE A  28       8.636  -2.231  19.854  1.00  0.160          H  
ATOM    389 1HD1 ILE A  28       5.795  -4.247  17.311  1.00  0.160          H  
ATOM    390 2HD1 ILE A  28       5.583  -2.541  16.905  1.00  0.160          H  
ATOM    391 3HD1 ILE A  28       7.198  -3.220  17.093  1.00  0.160          H  
ATOM    392  N   GLY A  29       6.448   1.186  20.925  1.00  0.070          N  
ATOM    393  CA  GLY A  29       7.087   2.428  21.372  1.00  0.080          C  
ATOM    394  C   GLY A  29       7.111   2.473  22.894  1.00  0.080          C  
ATOM    395  O   GLY A  29       8.132   2.808  23.510  1.00  0.090          O  
ATOM    396  H   GLY A  29       5.608   1.224  20.359  1.00  0.080          H  
ATOM    397 1HA  GLY A  29       8.097   2.493  20.976  1.00  0.100          H  
ATOM    398 2HA  GLY A  29       6.529   3.281  20.983  1.00  0.100          H  
ATOM    399  N   GLY A  30       6.005   2.039  23.494  1.00  0.090          N  
ATOM    400  CA  GLY A  30       5.857   1.945  24.938  1.00  0.090          C  
ATOM    401  C   GLY A  30       6.937   1.046  25.537  1.00  0.090          C  
ATOM    402  O   GLY A  30       7.656   1.445  26.468  1.00  0.100          O  
ATOM    403  H   GLY A  30       5.200   1.813  22.902  1.00  0.110          H  
ATOM    404 1HA  GLY A  30       5.899   2.934  25.388  1.00  0.110          H  
ATOM    405 2HA  GLY A  30       4.880   1.522  25.151  1.00  0.110          H  
ATOM    406  N   GLN A  31       7.043  -0.178  25.001  1.00  0.100          N  
ATOM    407  CA  GLN A  31       8.020  -1.149  25.470  1.00  0.120          C  
ATOM    408  C   GLN A  31       9.461  -0.701  25.224  1.00  0.120          C  
ATOM    409  O   GLN A  31      10.323  -0.968  26.063  1.00  0.140          O  
ATOM    410  CB  GLN A  31       7.763  -2.510  24.823  1.00  0.160          C  
ATOM    411  CG  GLN A  31       6.493  -3.181  25.266  1.00  0.160          C  
ATOM    412  CD  GLN A  31       6.518  -3.523  26.728  1.00  0.160          C  
ATOM    413  OE1 GLN A  31       7.483  -4.123  27.218  1.00  0.160          O  
ATOM    414  NE2 GLN A  31       5.473  -3.134  27.439  1.00  0.160          N  
ATOM    415  H   GLN A  31       6.398  -0.436  24.246  1.00  0.120          H  
ATOM    416  HA  GLN A  31       7.896  -1.254  26.545  1.00  0.140          H  
ATOM    417 1HB  GLN A  31       7.690  -2.383  23.747  1.00  0.190          H  
ATOM    418 2HB  GLN A  31       8.587  -3.180  25.039  1.00  0.190          H  
ATOM    419 1HG  GLN A  31       5.659  -2.506  25.089  1.00  0.190          H  
ATOM    420 2HG  GLN A  31       6.355  -4.097  24.690  1.00  0.190          H  
ATOM    421 1HE2 GLN A  31       5.410  -3.332  28.419  1.00  0.190          H  
ATOM    422 2HE2 GLN A  31       4.733  -2.629  26.991  1.00  0.190          H  
ATOM    423  N   ILE A  32       9.730   0.002  24.113  1.00  0.110          N  
ATOM    424  CA  ILE A  32      11.083   0.486  23.854  1.00  0.110          C  
ATOM    425  C   ILE A  32      11.426   1.476  24.939  1.00  0.120          C  
ATOM    426  O   ILE A  32      12.517   1.418  25.496  1.00  0.130          O  
ATOM    427  CB  ILE A  32      11.253   1.182  22.482  1.00  0.150          C  
ATOM    428  CG1 ILE A  32      11.101   0.192  21.337  1.00  0.150          C  
ATOM    429  CG2 ILE A  32      12.667   1.807  22.412  1.00  0.150          C  
ATOM    430  CD1 ILE A  32      10.931   0.850  19.964  1.00  0.150          C  
ATOM    431  H   ILE A  32       8.986   0.150  23.428  1.00  0.130          H  
ATOM    432  HA  ILE A  32      11.781  -0.345  23.913  1.00  0.130          H  
ATOM    433  HB  ILE A  32      10.492   1.952  22.364  1.00  0.180          H  
ATOM    434 1HG1 ILE A  32      11.986  -0.441  21.310  1.00  0.180          H  
ATOM    435 2HG1 ILE A  32      10.252  -0.434  21.524  1.00  0.180          H  
ATOM    436 1HG2 ILE A  32      12.797   2.294  21.479  1.00  0.180          H  
ATOM    437 2HG2 ILE A  32      12.799   2.527  23.193  1.00  0.180          H  
ATOM    438 3HG2 ILE A  32      13.420   1.027  22.521  1.00  0.180          H  
ATOM    439 1HD1 ILE A  32      10.837   0.069  19.209  1.00  0.180          H  
ATOM    440 2HD1 ILE A  32      10.033   1.463  19.967  1.00  0.180          H  
ATOM    441 3HD1 ILE A  32      11.778   1.467  19.716  1.00  0.180          H  
ATOM    442  N   GLY A  33      10.507   2.395  25.230  1.00  0.120          N  
ATOM    443  CA  GLY A  33      10.713   3.399  26.253  1.00  0.120          C  
ATOM    444  C   GLY A  33      11.049   2.768  27.583  1.00  0.150          C  
ATOM    445  O   GLY A  33      12.049   3.130  28.217  1.00  0.200          O  
ATOM    446  H   GLY A  33       9.627   2.412  24.700  1.00  0.140          H  
ATOM    447 1HA  GLY A  33      11.523   4.054  25.956  1.00  0.140          H  
ATOM    448 2HA  GLY A  33       9.807   3.992  26.342  1.00  0.140          H  
ATOM    449  N   ARG A  34      10.213   1.825  28.020  1.00  0.140          N  
ATOM    450  CA  ARG A  34      10.449   1.170  29.291  1.00  0.170          C  
ATOM    451  C   ARG A  34      11.798   0.466  29.321  1.00  0.150          C  
ATOM    452  O   ARG A  34      12.552   0.628  30.281  1.00  0.170          O  
ATOM    453  CB  ARG A  34       9.325   0.184  29.592  1.00  0.230          C  
ATOM    454  CG  ARG A  34       9.382  -0.504  30.976  1.00  0.230          C  
ATOM    455  CD  ARG A  34       8.158  -1.336  31.215  1.00  0.230          C  
ATOM    456  NE  ARG A  34       8.111  -2.518  30.365  1.00  0.230          N  
ATOM    457  CZ  ARG A  34       8.725  -3.695  30.627  1.00  0.230          C  
ATOM    458  NH1 ARG A  34       9.402  -3.887  31.747  1.00  0.230          N  
ATOM    459  NH2 ARG A  34       8.631  -4.672  29.756  1.00  0.230          N  
ATOM    460  H   ARG A  34       9.393   1.582  27.451  1.00  0.170          H  
ATOM    461  HA  ARG A  34      10.460   1.929  30.065  1.00  0.200          H  
ATOM    462 1HB  ARG A  34       8.363   0.683  29.487  1.00  0.270          H  
ATOM    463 2HB  ARG A  34       9.352  -0.606  28.839  1.00  0.270          H  
ATOM    464 1HG  ARG A  34      10.236  -1.166  30.991  1.00  0.270          H  
ATOM    465 2HG  ARG A  34       9.481   0.221  31.780  1.00  0.270          H  
ATOM    466 1HD  ARG A  34       8.130  -1.652  32.259  1.00  0.270          H  
ATOM    467 2HD  ARG A  34       7.271  -0.736  31.007  1.00  0.270          H  
ATOM    468  HE  ARG A  34       7.601  -2.444  29.492  1.00  0.270          H  
ATOM    469 1HH1 ARG A  34       9.466  -3.163  32.471  1.00  0.270          H  
ATOM    470 2HH1 ARG A  34       9.856  -4.769  31.939  1.00  0.270          H  
ATOM    471 1HH2 ARG A  34       8.109  -4.527  28.880  1.00  0.270          H  
ATOM    472 2HH2 ARG A  34       9.067  -5.556  29.964  1.00  0.270          H  
ATOM    473  N   LEU A  35      12.127  -0.295  28.277  1.00  0.130          N  
ATOM    474  CA  LEU A  35      13.394  -0.998  28.257  1.00  0.120          C  
ATOM    475  C   LEU A  35      14.591  -0.053  28.184  1.00  0.100          C  
ATOM    476  O   LEU A  35      15.613  -0.322  28.824  1.00  0.100          O  
ATOM    477  CB  LEU A  35      13.371  -2.043  27.151  1.00  0.170          C  
ATOM    478  CG  LEU A  35      12.448  -3.272  27.400  1.00  0.170          C  
ATOM    479  CD1 LEU A  35      12.345  -4.058  26.125  1.00  0.170          C  
ATOM    480  CD2 LEU A  35      13.046  -4.173  28.512  1.00  0.170          C  
ATOM    481  H   LEU A  35      11.480  -0.406  27.489  1.00  0.160          H  
ATOM    482  HA  LEU A  35      13.483  -1.521  29.194  1.00  0.140          H  
ATOM    483 1HB  LEU A  35      12.981  -1.553  26.260  1.00  0.210          H  
ATOM    484 2HB  LEU A  35      14.382  -2.395  26.960  1.00  0.210          H  
ATOM    485  HG  LEU A  35      11.448  -2.933  27.685  1.00  0.210          H  
ATOM    486 1HD1 LEU A  35      11.701  -4.925  26.263  1.00  0.210          H  
ATOM    487 2HD1 LEU A  35      11.932  -3.427  25.339  1.00  0.210          H  
ATOM    488 3HD1 LEU A  35      13.325  -4.376  25.861  1.00  0.210          H  
ATOM    489 1HD2 LEU A  35      12.416  -5.023  28.659  1.00  0.210          H  
ATOM    490 2HD2 LEU A  35      14.032  -4.509  28.207  1.00  0.210          H  
ATOM    491 3HD2 LEU A  35      13.127  -3.645  29.444  1.00  0.210          H  
ATOM    492  N   LEU A  36      14.502   1.049  27.433  1.00  0.090          N  
ATOM    493  CA  LEU A  36      15.620   1.972  27.422  1.00  0.090          C  
ATOM    494  C   LEU A  36      15.817   2.569  28.810  1.00  0.090          C  
ATOM    495  O   LEU A  36      16.952   2.658  29.286  1.00  0.100          O  
ATOM    496  CB  LEU A  36      15.416   3.099  26.411  1.00  0.130          C  
ATOM    497  CG  LEU A  36      15.515   2.775  24.940  1.00  0.130          C  
ATOM    498  CD1 LEU A  36      15.099   3.977  24.201  1.00  0.130          C  
ATOM    499  CD2 LEU A  36      16.945   2.402  24.556  1.00  0.130          C  
ATOM    500  H   LEU A  36      13.676   1.229  26.862  1.00  0.110          H  
ATOM    501  HA  LEU A  36      16.511   1.418  27.160  1.00  0.110          H  
ATOM    502 1HB  LEU A  36      14.406   3.464  26.560  1.00  0.150          H  
ATOM    503 2HB  LEU A  36      16.094   3.895  26.612  1.00  0.150          H  
ATOM    504  HG  LEU A  36      14.840   1.966  24.699  1.00  0.150          H  
ATOM    505 1HD1 LEU A  36      15.142   3.777  23.142  1.00  0.150          H  
ATOM    506 2HD1 LEU A  36      14.096   4.237  24.488  1.00  0.150          H  
ATOM    507 3HD1 LEU A  36      15.766   4.784  24.449  1.00  0.150          H  
ATOM    508 1HD2 LEU A  36      16.992   2.195  23.495  1.00  0.150          H  
ATOM    509 2HD2 LEU A  36      17.621   3.226  24.792  1.00  0.150          H  
ATOM    510 3HD2 LEU A  36      17.257   1.526  25.092  1.00  0.150          H  
ATOM    511  N   ALA A  37      14.726   2.924  29.505  1.00  0.090          N  
ATOM    512  CA  ALA A  37      14.856   3.475  30.853  1.00  0.110          C  
ATOM    513  C   ALA A  37      15.528   2.451  31.785  1.00  0.110          C  
ATOM    514  O   ALA A  37      16.426   2.779  32.565  1.00  0.130          O  
ATOM    515  CB  ALA A  37      13.491   3.870  31.380  1.00  0.150          C  
ATOM    516  H   ALA A  37      13.796   2.857  29.074  1.00  0.110          H  
ATOM    517  HA  ALA A  37      15.488   4.358  30.800  1.00  0.130          H  
ATOM    518 1HB  ALA A  37      13.582   4.298  32.369  1.00  0.180          H  
ATOM    519 2HB  ALA A  37      13.043   4.602  30.704  1.00  0.180          H  
ATOM    520 3HB  ALA A  37      12.860   2.983  31.423  1.00  0.180          H  
ATOM    521  N   LEU A  38      15.159   1.177  31.631  1.00  0.120          N  
ATOM    522  CA  LEU A  38      15.725   0.085  32.418  1.00  0.140          C  
ATOM    523  C   LEU A  38      17.184  -0.161  32.040  1.00  0.150          C  
ATOM    524  O   LEU A  38      17.988  -0.611  32.861  1.00  0.230          O  
ATOM    525  CB  LEU A  38      14.875  -1.163  32.225  1.00  0.190          C  
ATOM    526  CG  LEU A  38      13.445  -1.048  32.808  1.00  0.190          C  
ATOM    527  CD1 LEU A  38      12.621  -2.216  32.309  1.00  0.190          C  
ATOM    528  CD2 LEU A  38      13.479  -1.025  34.353  1.00  0.190          C  
ATOM    529  H   LEU A  38      14.393   0.965  30.983  1.00  0.140          H  
ATOM    530  HA  LEU A  38      15.694   0.370  33.456  1.00  0.170          H  
ATOM    531 1HB  LEU A  38      14.798  -1.366  31.164  1.00  0.230          H  
ATOM    532 2HB  LEU A  38      15.376  -2.009  32.705  1.00  0.230          H  
ATOM    533  HG  LEU A  38      12.987  -0.134  32.472  1.00  0.230          H  
ATOM    534 1HD1 LEU A  38      11.620  -2.128  32.698  1.00  0.230          H  
ATOM    535 2HD1 LEU A  38      12.582  -2.195  31.232  1.00  0.230          H  
ATOM    536 3HD1 LEU A  38      13.041  -3.138  32.631  1.00  0.230          H  
ATOM    537 1HD2 LEU A  38      12.464  -0.937  34.707  1.00  0.230          H  
ATOM    538 2HD2 LEU A  38      13.920  -1.948  34.730  1.00  0.230          H  
ATOM    539 3HD2 LEU A  38      14.042  -0.184  34.727  1.00  0.230          H  
ATOM    540  N   SER A  39      17.544   0.236  30.818  1.00  0.140          N  
ATOM    541  CA  SER A  39      18.879   0.111  30.271  1.00  0.160          C  
ATOM    542  C   SER A  39      19.775   1.279  30.688  1.00  0.150          C  
ATOM    543  O   SER A  39      20.915   1.391  30.229  1.00  0.160          O  
ATOM    544  CB  SER A  39      18.834   0.013  28.762  1.00  0.220          C  
ATOM    545  OG  SER A  39      18.149  -1.131  28.336  1.00  0.220          O  
ATOM    546  H   SER A  39      16.824   0.555  30.168  1.00  0.170          H  
ATOM    547  HA  SER A  39      19.298  -0.795  30.662  1.00  0.190          H  
ATOM    548 1HB  SER A  39      18.378   0.887  28.351  1.00  0.260          H  
ATOM    549 2HB  SER A  39      19.842  -0.016  28.397  1.00  0.260          H  
ATOM    550  HG  SER A  39      17.201  -0.957  28.516  1.00  0.260          H  
ATOM    551  N   GLY A  40      19.239   2.191  31.521  1.00  0.140          N  
ATOM    552  CA  GLY A  40      19.984   3.331  32.031  1.00  0.150          C  
ATOM    553  C   GLY A  40      19.814   4.630  31.242  1.00  0.130          C  
ATOM    554  O   GLY A  40      20.387   5.670  31.623  1.00  0.120          O  
ATOM    555  H   GLY A  40      18.272   2.087  31.839  1.00  0.170          H  
ATOM    556 1HA  GLY A  40      19.660   3.506  33.053  1.00  0.180          H  
ATOM    557 2HA  GLY A  40      21.035   3.056  32.089  1.00  0.180          H  
ATOM    558  N   ALA A  41      19.003   4.598  30.192  1.00  0.120          N  
ATOM    559  CA  ALA A  41      18.737   5.758  29.343  1.00  0.100          C  
ATOM    560  C   ALA A  41      17.708   6.700  29.950  1.00  0.100          C  
ATOM    561  O   ALA A  41      16.959   6.327  30.854  1.00  0.130          O  
ATOM    562  CB  ALA A  41      18.229   5.329  27.987  1.00  0.150          C  
ATOM    563  H   ALA A  41      18.534   3.720  29.954  1.00  0.140          H  
ATOM    564  HA  ALA A  41      19.676   6.301  29.214  1.00  0.120          H  
ATOM    565 1HB  ALA A  41      18.064   6.209  27.362  1.00  0.180          H  
ATOM    566 2HB  ALA A  41      18.939   4.681  27.519  1.00  0.180          H  
ATOM    567 3HB  ALA A  41      17.313   4.824  28.136  1.00  0.180          H  
ATOM    568  N   HIS A  42      17.703   7.922  29.445  1.00  0.100          N  
ATOM    569  CA  HIS A  42      16.725   8.952  29.738  1.00  0.120          C  
ATOM    570  C   HIS A  42      15.806   8.983  28.526  1.00  0.110          C  
ATOM    571  O   HIS A  42      16.282   8.957  27.389  1.00  0.120          O  
ATOM    572  CB  HIS A  42      17.390  10.297  29.932  1.00  0.160          C  
ATOM    573  CG  HIS A  42      18.280  10.371  31.104  1.00  0.160          C  
ATOM    574  ND1 HIS A  42      17.863  10.825  32.356  1.00  0.160          N  
ATOM    575  CD2 HIS A  42      19.578  10.032  31.236  1.00  0.160          C  
ATOM    576  CE1 HIS A  42      18.878  10.755  33.196  1.00  0.160          C  
ATOM    577  NE2 HIS A  42      19.931  10.280  32.543  1.00  0.160          N  
ATOM    578  H   HIS A  42      18.411   8.137  28.754  1.00  0.120          H  
ATOM    579  HA  HIS A  42      16.147   8.703  30.622  1.00  0.140          H  
ATOM    580 1HB  HIS A  42      17.962  10.519  29.057  1.00  0.190          H  
ATOM    581 2HB  HIS A  42      16.644  11.028  30.023  1.00  0.190          H  
ATOM    582  HD1 HIS A  42      16.988  11.313  32.613  1.00  0.190          H  
ATOM    583  HD2 HIS A  42      20.305   9.630  30.529  1.00  0.190          H  
ATOM    584  HE1 HIS A  42      18.753  11.065  34.235  1.00  0.190          H  
ATOM    585  N   VAL A  43      14.505   8.938  28.745  1.00  0.110          N  
ATOM    586  CA  VAL A  43      13.599   8.831  27.614  1.00  0.130          C  
ATOM    587  C   VAL A  43      12.457   9.839  27.584  1.00  0.150          C  
ATOM    588  O   VAL A  43      11.762  10.033  28.585  1.00  0.250          O  
ATOM    589  CB  VAL A  43      12.980   7.405  27.595  1.00  0.170          C  
ATOM    590  CG1 VAL A  43      12.028   7.261  26.413  1.00  0.170          C  
ATOM    591  CG2 VAL A  43      14.087   6.313  27.539  1.00  0.170          C  
ATOM    592  H   VAL A  43      14.162   8.995  29.706  1.00  0.130          H  
ATOM    593  HA  VAL A  43      14.177   8.967  26.702  1.00  0.160          H  
ATOM    594  HB  VAL A  43      12.395   7.266  28.506  1.00  0.210          H  
ATOM    595 1HG1 VAL A  43      11.599   6.281  26.439  1.00  0.210          H  
ATOM    596 2HG1 VAL A  43      11.230   7.987  26.468  1.00  0.210          H  
ATOM    597 3HG1 VAL A  43      12.576   7.397  25.477  1.00  0.210          H  
ATOM    598 1HG2 VAL A  43      13.611   5.337  27.548  1.00  0.210          H  
ATOM    599 2HG2 VAL A  43      14.674   6.429  26.636  1.00  0.210          H  
ATOM    600 3HG2 VAL A  43      14.743   6.392  28.404  1.00  0.210          H  
ATOM    601  N   MET A  44      12.256  10.445  26.414  1.00  0.110          N  
ATOM    602  CA  MET A  44      11.109  11.308  26.174  1.00  0.110          C  
ATOM    603  C   MET A  44      10.045  10.510  25.424  1.00  0.110          C  
ATOM    604  O   MET A  44      10.306   9.986  24.335  1.00  0.130          O  
ATOM    605  CB  MET A  44      11.478  12.530  25.350  1.00  0.150          C  
ATOM    606  CG  MET A  44      10.305  13.437  25.048  1.00  0.150          C  
ATOM    607  SD  MET A  44       9.628  14.168  26.513  1.00  0.150          S  
ATOM    608  CE  MET A  44      10.868  15.341  27.010  1.00  0.150          C  
ATOM    609  H   MET A  44      12.926  10.252  25.665  1.00  0.130          H  
ATOM    610  HA  MET A  44      10.693  11.622  27.127  1.00  0.130          H  
ATOM    611 1HB  MET A  44      12.223  13.097  25.834  1.00  0.180          H  
ATOM    612 2HB  MET A  44      11.899  12.210  24.405  1.00  0.180          H  
ATOM    613 1HG  MET A  44      10.620  14.230  24.395  1.00  0.180          H  
ATOM    614 2HG  MET A  44       9.515  12.885  24.535  1.00  0.180          H  
ATOM    615 1HE  MET A  44      10.528  15.854  27.897  1.00  0.180          H  
ATOM    616 2HE  MET A  44      11.801  14.846  27.225  1.00  0.180          H  
ATOM    617 3HE  MET A  44      11.012  16.059  26.221  1.00  0.180          H  
ATOM    618  N   LEU A  45       8.848  10.411  25.988  1.00  0.120          N  
ATOM    619  CA  LEU A  45       7.773   9.664  25.333  1.00  0.130          C  
ATOM    620  C   LEU A  45       6.745  10.609  24.743  1.00  0.100          C  
ATOM    621  O   LEU A  45       6.041  11.313  25.472  1.00  0.120          O  
ATOM    622  CB  LEU A  45       7.049   8.767  26.330  1.00  0.180          C  
ATOM    623  CG  LEU A  45       7.882   7.788  27.131  1.00  0.180          C  
ATOM    624  CD1 LEU A  45       6.969   7.121  28.130  1.00  0.180          C  
ATOM    625  CD2 LEU A  45       8.534   6.742  26.218  1.00  0.180          C  
ATOM    626  H   LEU A  45       8.712  10.845  26.904  1.00  0.140          H  
ATOM    627  HA  LEU A  45       8.187   9.071  24.518  1.00  0.160          H  
ATOM    628 1HB  LEU A  45       6.534   9.389  27.009  1.00  0.210          H  
ATOM    629 2HB  LEU A  45       6.306   8.188  25.783  1.00  0.210          H  
ATOM    630  HG  LEU A  45       8.660   8.332  27.676  1.00  0.210          H  
ATOM    631 1HD1 LEU A  45       7.545   6.437  28.718  1.00  0.210          H  
ATOM    632 2HD1 LEU A  45       6.518   7.867  28.783  1.00  0.210          H  
ATOM    633 3HD1 LEU A  45       6.186   6.583  27.599  1.00  0.210          H  
ATOM    634 1HD2 LEU A  45       9.109   6.067  26.835  1.00  0.210          H  
ATOM    635 2HD2 LEU A  45       7.769   6.181  25.683  1.00  0.210          H  
ATOM    636 3HD2 LEU A  45       9.188   7.226  25.500  1.00  0.210          H  
ATOM    637  N   ALA A  46       6.638  10.627  23.428  1.00  0.100          N  
ATOM    638  CA  ALA A  46       5.693  11.534  22.806  1.00  0.100          C  
ATOM    639  C   ALA A  46       4.461  10.810  22.308  1.00  0.100          C  
ATOM    640  O   ALA A  46       4.543   9.698  21.760  1.00  0.150          O  
ATOM    641  CB  ALA A  46       6.366  12.249  21.679  1.00  0.140          C  
ATOM    642  H   ALA A  46       7.248  10.039  22.849  1.00  0.120          H  
ATOM    643  HA  ALA A  46       5.375  12.264  23.548  1.00  0.120          H  
ATOM    644 1HB  ALA A  46       5.698  12.955  21.241  1.00  0.170          H  
ATOM    645 2HB  ALA A  46       7.198  12.739  22.087  1.00  0.170          H  
ATOM    646 3HB  ALA A  46       6.691  11.554  20.943  1.00  0.170          H  
ATOM    647  N   ALA A  47       3.314  11.451  22.478  1.00  0.080          N  
ATOM    648  CA  ALA A  47       2.050  10.911  21.981  1.00  0.080          C  
ATOM    649  C   ALA A  47       0.975  11.965  22.009  1.00  0.080          C  
ATOM    650  O   ALA A  47       1.085  12.952  22.740  1.00  0.080          O  
ATOM    651  CB  ALA A  47       1.592   9.722  22.789  1.00  0.110          C  
ATOM    652  H   ALA A  47       3.342  12.369  22.948  1.00  0.100          H  
ATOM    653  HA  ALA A  47       2.200  10.605  20.947  1.00  0.100          H  
ATOM    654 1HB  ALA A  47       0.662   9.335  22.383  1.00  0.130          H  
ATOM    655 2HB  ALA A  47       2.347   8.944  22.760  1.00  0.130          H  
ATOM    656 3HB  ALA A  47       1.428  10.031  23.787  1.00  0.130          H  
ATOM    657  N   ARG A  48      -0.089  11.751  21.250  1.00  0.100          N  
ATOM    658  CA  ARG A  48      -1.207  12.663  21.343  1.00  0.110          C  
ATOM    659  C   ARG A  48      -1.953  12.416  22.648  1.00  0.150          C  
ATOM    660  O   ARG A  48      -2.253  13.351  23.402  1.00  0.220          O  
ATOM    661  CB  ARG A  48      -2.151  12.508  20.161  1.00  0.150          C  
ATOM    662  CG  ARG A  48      -3.277  13.526  20.117  1.00  0.150          C  
ATOM    663  CD  ARG A  48      -4.022  13.455  18.840  1.00  0.150          C  
ATOM    664  NE  ARG A  48      -4.733  12.193  18.679  1.00  0.150          N  
ATOM    665  CZ  ARG A  48      -5.144  11.677  17.493  1.00  0.150          C  
ATOM    666  NH1 ARG A  48      -4.905  12.311  16.356  1.00  0.150          N  
ATOM    667  NH2 ARG A  48      -5.792  10.522  17.477  1.00  0.150          N  
ATOM    668  H   ARG A  48      -0.114  10.971  20.609  1.00  0.120          H  
ATOM    669  HA  ARG A  48      -0.828  13.678  21.329  1.00  0.130          H  
ATOM    670 1HB  ARG A  48      -1.609  12.580  19.228  1.00  0.180          H  
ATOM    671 2HB  ARG A  48      -2.606  11.521  20.193  1.00  0.180          H  
ATOM    672 1HG  ARG A  48      -3.973  13.345  20.935  1.00  0.180          H  
ATOM    673 2HG  ARG A  48      -2.854  14.528  20.210  1.00  0.180          H  
ATOM    674 1HD  ARG A  48      -4.750  14.266  18.802  1.00  0.180          H  
ATOM    675 2HD  ARG A  48      -3.311  13.566  18.016  1.00  0.180          H  
ATOM    676  HE  ARG A  48      -4.949  11.669  19.517  1.00  0.180          H  
ATOM    677 1HH1 ARG A  48      -4.404  13.199  16.345  1.00  0.180          H  
ATOM    678 2HH1 ARG A  48      -5.211  11.916  15.480  1.00  0.180          H  
ATOM    679 1HH2 ARG A  48      -5.977  10.033  18.342  1.00  0.180          H  
ATOM    680 2HH2 ARG A  48      -6.102  10.126  16.601  1.00  0.180          H  
ATOM    681  N   ASN A  49      -2.175  11.141  22.964  1.00  0.140          N  
ATOM    682  CA  ASN A  49      -2.975  10.784  24.117  1.00  0.170          C  
ATOM    683  C   ASN A  49      -2.223  10.947  25.437  1.00  0.130          C  
ATOM    684  O   ASN A  49      -1.457  10.083  25.884  1.00  0.120          O  
ATOM    685  CB  ASN A  49      -3.523   9.377  23.915  1.00  0.230          C  
ATOM    686  CG  ASN A  49      -4.490   8.931  24.969  1.00  0.230          C  
ATOM    687  OD1 ASN A  49      -4.291   9.172  26.165  1.00  0.230          O  
ATOM    688  ND2 ASN A  49      -5.556   8.285  24.546  1.00  0.230          N  
ATOM    689  H   ASN A  49      -1.858  10.416  22.340  1.00  0.170          H  
ATOM    690  HA  ASN A  49      -3.827  11.464  24.156  1.00  0.200          H  
ATOM    691 1HB  ASN A  49      -4.014   9.318  22.945  1.00  0.270          H  
ATOM    692 2HB  ASN A  49      -2.689   8.676  23.896  1.00  0.270          H  
ATOM    693 1HD2 ASN A  49      -6.243   7.965  25.202  1.00  0.270          H  
ATOM    694 2HD2 ASN A  49      -5.682   8.112  23.567  1.00  0.270          H  
ATOM    695  N   ALA A  50      -2.478  12.102  26.048  1.00  0.150          N  
ATOM    696  CA  ALA A  50      -1.857  12.525  27.291  1.00  0.140          C  
ATOM    697  C   ALA A  50      -2.104  11.556  28.433  1.00  0.140          C  
ATOM    698  O   ALA A  50      -1.209  11.318  29.248  1.00  0.150          O  
ATOM    699  CB  ALA A  50      -2.414  13.871  27.700  1.00  0.200          C  
ATOM    700  H   ALA A  50      -3.065  12.753  25.528  1.00  0.180          H  
ATOM    701  HA  ALA A  50      -0.788  12.602  27.120  1.00  0.170          H  
ATOM    702 1HB  ALA A  50      -1.926  14.207  28.616  1.00  0.240          H  
ATOM    703 2HB  ALA A  50      -2.260  14.589  26.915  1.00  0.240          H  
ATOM    704 3HB  ALA A  50      -3.484  13.772  27.878  1.00  0.240          H  
ATOM    705  N   ASP A  51      -3.313  10.988  28.494  1.00  0.170          N  
ATOM    706  CA  ASP A  51      -3.636  10.082  29.589  1.00  0.220          C  
ATOM    707  C   ASP A  51      -2.780   8.834  29.509  1.00  0.180          C  
ATOM    708  O   ASP A  51      -2.253   8.367  30.525  1.00  0.240          O  
ATOM    709  CB  ASP A  51      -5.107   9.669  29.544  1.00  0.290          C  
ATOM    710  CG  ASP A  51      -6.093  10.788  29.892  1.00  0.290          C  
ATOM    711  OD1 ASP A  51      -5.703  11.800  30.424  1.00  0.290          O  
ATOM    712  OD2 ASP A  51      -7.247  10.606  29.605  1.00  0.290          O  
ATOM    713  H   ASP A  51      -4.011  11.237  27.805  1.00  0.200          H  
ATOM    714  HA  ASP A  51      -3.431  10.586  30.535  1.00  0.260          H  
ATOM    715 1HB  ASP A  51      -5.346   9.300  28.549  1.00  0.350          H  
ATOM    716 2HB  ASP A  51      -5.265   8.842  30.236  1.00  0.350          H  
ATOM    717  N   GLN A  52      -2.593   8.312  28.293  1.00  0.160          N  
ATOM    718  CA  GLN A  52      -1.765   7.129  28.132  1.00  0.150          C  
ATOM    719  C   GLN A  52      -0.329   7.441  28.509  1.00  0.120          C  
ATOM    720  O   GLN A  52       0.340   6.601  29.113  1.00  0.130          O  
ATOM    721  CB  GLN A  52      -1.826   6.572  26.715  1.00  0.210          C  
ATOM    722  CG  GLN A  52      -3.130   5.923  26.342  1.00  0.210          C  
ATOM    723  CD  GLN A  52      -3.132   5.502  24.886  1.00  0.210          C  
ATOM    724  OE1 GLN A  52      -2.365   6.037  24.075  1.00  0.210          O  
ATOM    725  NE2 GLN A  52      -3.985   4.544  24.546  1.00  0.210          N  
ATOM    726  H   GLN A  52      -3.075   8.726  27.493  1.00  0.190          H  
ATOM    727  HA  GLN A  52      -2.130   6.359  28.810  1.00  0.180          H  
ATOM    728 1HB  GLN A  52      -1.623   7.376  26.005  1.00  0.260          H  
ATOM    729 2HB  GLN A  52      -1.056   5.812  26.596  1.00  0.260          H  
ATOM    730 1HG  GLN A  52      -3.249   5.029  26.953  1.00  0.260          H  
ATOM    731 2HG  GLN A  52      -3.949   6.602  26.528  1.00  0.260          H  
ATOM    732 1HE2 GLN A  52      -4.030   4.224  23.599  1.00  0.260          H  
ATOM    733 2HE2 GLN A  52      -4.587   4.137  25.235  1.00  0.260          H  
ATOM    734  N   LEU A  53       0.155   8.640  28.161  1.00  0.100          N  
ATOM    735  CA  LEU A  53       1.520   8.998  28.522  1.00  0.110          C  
ATOM    736  C   LEU A  53       1.722   9.069  30.019  1.00  0.130          C  
ATOM    737  O   LEU A  53       2.748   8.599  30.517  1.00  0.160          O  
ATOM    738  CB  LEU A  53       1.905  10.343  27.937  1.00  0.150          C  
ATOM    739  CG  LEU A  53       2.112  10.411  26.470  1.00  0.150          C  
ATOM    740  CD1 LEU A  53       2.208  11.868  26.069  1.00  0.150          C  
ATOM    741  CD2 LEU A  53       3.429   9.675  26.087  1.00  0.150          C  
ATOM    742  H   LEU A  53      -0.442   9.273  27.612  1.00  0.120          H  
ATOM    743  HA  LEU A  53       2.178   8.226  28.140  1.00  0.130          H  
ATOM    744 1HB  LEU A  53       1.134  11.061  28.199  1.00  0.180          H  
ATOM    745 2HB  LEU A  53       2.816  10.648  28.402  1.00  0.180          H  
ATOM    746  HG  LEU A  53       1.263   9.962  25.968  1.00  0.180          H  
ATOM    747 1HD1 LEU A  53       2.345  11.950  25.001  1.00  0.180          H  
ATOM    748 2HD1 LEU A  53       1.299  12.363  26.344  1.00  0.180          H  
ATOM    749 3HD1 LEU A  53       3.028  12.347  26.557  1.00  0.180          H  
ATOM    750 1HD2 LEU A  53       3.597   9.746  25.017  1.00  0.180          H  
ATOM    751 2HD2 LEU A  53       4.248  10.146  26.609  1.00  0.180          H  
ATOM    752 3HD2 LEU A  53       3.396   8.632  26.362  1.00  0.180          H  
ATOM    753  N   GLU A  54       0.765   9.639  30.759  1.00  0.140          N  
ATOM    754  CA  GLU A  54       0.941   9.686  32.204  1.00  0.170          C  
ATOM    755  C   GLU A  54       0.947   8.278  32.797  1.00  0.180          C  
ATOM    756  O   GLU A  54       1.729   7.991  33.713  1.00  0.200          O  
ATOM    757  CB  GLU A  54      -0.123  10.549  32.886  1.00  0.230          C  
ATOM    758  CG  GLU A  54       0.017  12.052  32.621  1.00  0.230          C  
ATOM    759  CD  GLU A  54      -0.993  12.886  33.379  1.00  0.230          C  
ATOM    760  OE1 GLU A  54      -1.826  12.316  34.047  1.00  0.230          O  
ATOM    761  OE2 GLU A  54      -0.924  14.091  33.296  1.00  0.230          O  
ATOM    762  H   GLU A  54      -0.048  10.077  30.304  1.00  0.170          H  
ATOM    763  HA  GLU A  54       1.908  10.140  32.410  1.00  0.200          H  
ATOM    764 1HB  GLU A  54      -1.112  10.241  32.530  1.00  0.270          H  
ATOM    765 2HB  GLU A  54      -0.094  10.385  33.961  1.00  0.270          H  
ATOM    766 1HG  GLU A  54       1.019  12.366  32.904  1.00  0.270          H  
ATOM    767 2HG  GLU A  54      -0.099  12.229  31.551  1.00  0.270          H  
ATOM    768  N   GLN A  55       0.090   7.392  32.268  1.00  0.180          N  
ATOM    769  CA  GLN A  55       0.021   6.018  32.749  1.00  0.200          C  
ATOM    770  C   GLN A  55       1.321   5.271  32.456  1.00  0.210          C  
ATOM    771  O   GLN A  55       1.808   4.513  33.307  1.00  0.230          O  
ATOM    772  CB  GLN A  55      -1.149   5.299  32.077  1.00  0.270          C  
ATOM    773  CG  GLN A  55      -2.525   5.785  32.510  1.00  0.270          C  
ATOM    774  CD  GLN A  55      -3.626   5.203  31.644  1.00  0.270          C  
ATOM    775  OE1 GLN A  55      -3.335   4.621  30.593  1.00  0.270          O  
ATOM    776  NE2 GLN A  55      -4.874   5.355  32.068  1.00  0.270          N  
ATOM    777  H   GLN A  55      -0.565   7.706  31.541  1.00  0.220          H  
ATOM    778  HA  GLN A  55      -0.134   6.034  33.825  1.00  0.240          H  
ATOM    779 1HB  GLN A  55      -1.073   5.435  31.000  1.00  0.330          H  
ATOM    780 2HB  GLN A  55      -1.084   4.232  32.276  1.00  0.330          H  
ATOM    781 1HG  GLN A  55      -2.696   5.466  33.536  1.00  0.330          H  
ATOM    782 2HG  GLN A  55      -2.564   6.866  32.451  1.00  0.330          H  
ATOM    783 1HE2 GLN A  55      -5.634   4.989  31.529  1.00  0.330          H  
ATOM    784 2HE2 GLN A  55      -5.059   5.835  32.926  1.00  0.330          H  
ATOM    785  N   MET A  56       1.880   5.487  31.252  1.00  0.190          N  
ATOM    786  CA  MET A  56       3.113   4.839  30.837  1.00  0.200          C  
ATOM    787  C   MET A  56       4.284   5.352  31.638  1.00  0.190          C  
ATOM    788  O   MET A  56       5.118   4.561  32.080  1.00  0.200          O  
ATOM    789  CB  MET A  56       3.363   5.064  29.345  1.00  0.280          C  
ATOM    790  CG  MET A  56       4.584   4.327  28.754  1.00  0.280          C  
ATOM    791  SD  MET A  56       4.496   2.523  28.845  1.00  0.280          S  
ATOM    792  CE  MET A  56       3.267   2.157  27.599  1.00  0.280          C  
ATOM    793  H   MET A  56       1.390   6.083  30.578  1.00  0.230          H  
ATOM    794  HA  MET A  56       3.020   3.772  31.022  1.00  0.240          H  
ATOM    795 1HB  MET A  56       2.474   4.790  28.778  1.00  0.330          H  
ATOM    796 2HB  MET A  56       3.521   6.133  29.175  1.00  0.330          H  
ATOM    797 1HG  MET A  56       4.690   4.606  27.705  1.00  0.330          H  
ATOM    798 2HG  MET A  56       5.479   4.647  29.273  1.00  0.330          H  
ATOM    799 1HE  MET A  56       3.133   1.080  27.522  1.00  0.330          H  
ATOM    800 2HE  MET A  56       2.319   2.621  27.870  1.00  0.330          H  
ATOM    801 3HE  MET A  56       3.590   2.552  26.654  1.00  0.330          H  
ATOM    802  N   ARG A  57       4.372   6.671  31.833  1.00  0.160          N  
ATOM    803  CA  ARG A  57       5.468   7.199  32.610  1.00  0.150          C  
ATOM    804  C   ARG A  57       5.424   6.670  34.015  1.00  0.180          C  
ATOM    805  O   ARG A  57       6.427   6.162  34.509  1.00  0.190          O  
ATOM    806  CB  ARG A  57       5.489   8.714  32.643  1.00  0.210          C  
ATOM    807  CG  ARG A  57       6.570   9.290  33.579  1.00  0.210          C  
ATOM    808  CD  ARG A  57       6.704  10.754  33.485  1.00  0.210          C  
ATOM    809  NE  ARG A  57       7.726  11.253  34.403  1.00  0.210          N  
ATOM    810  CZ  ARG A  57       7.526  11.589  35.701  1.00  0.210          C  
ATOM    811  NH1 ARG A  57       6.323  11.479  36.245  1.00  0.210          N  
ATOM    812  NH2 ARG A  57       8.531  12.038  36.446  1.00  0.210          N  
ATOM    813  H   ARG A  57       3.682   7.307  31.428  1.00  0.190          H  
ATOM    814  HA  ARG A  57       6.396   6.867  32.151  1.00  0.180          H  
ATOM    815 1HB  ARG A  57       5.679   9.082  31.647  1.00  0.260          H  
ATOM    816 2HB  ARG A  57       4.512   9.092  32.956  1.00  0.260          H  
ATOM    817 1HG  ARG A  57       6.301   9.061  34.608  1.00  0.260          H  
ATOM    818 2HG  ARG A  57       7.518   8.841  33.373  1.00  0.260          H  
ATOM    819 1HD  ARG A  57       7.025  11.010  32.480  1.00  0.260          H  
ATOM    820 2HD  ARG A  57       5.757  11.244  33.695  1.00  0.260          H  
ATOM    821  HE  ARG A  57       8.676  11.364  34.020  1.00  0.260          H  
ATOM    822 1HH1 ARG A  57       5.548  11.143  35.699  1.00  0.260          H  
ATOM    823 2HH1 ARG A  57       6.179  11.734  37.213  1.00  0.260          H  
ATOM    824 1HH2 ARG A  57       9.498  12.138  36.071  1.00  0.260          H  
ATOM    825 2HH2 ARG A  57       8.350  12.303  37.398  1.00  0.260          H  
ATOM    826  N   ALA A  58       4.256   6.712  34.660  1.00  0.190          N  
ATOM    827  CA  ALA A  58       4.186   6.227  36.022  1.00  0.200          C  
ATOM    828  C   ALA A  58       4.601   4.765  36.106  1.00  0.200          C  
ATOM    829  O   ALA A  58       5.308   4.380  37.039  1.00  0.210          O  
ATOM    830  CB  ALA A  58       2.784   6.404  36.553  1.00  0.280          C  
ATOM    831  H   ALA A  58       3.421   7.118  34.222  1.00  0.230          H  
ATOM    832  HA  ALA A  58       4.876   6.813  36.627  1.00  0.240          H  
ATOM    833 1HB  ALA A  58       2.740   6.065  37.580  1.00  0.330          H  
ATOM    834 2HB  ALA A  58       2.509   7.456  36.501  1.00  0.330          H  
ATOM    835 3HB  ALA A  58       2.094   5.820  35.940  1.00  0.330          H  
ATOM    836  N   SER A  59       4.196   3.950  35.126  1.00  0.190          N  
ATOM    837  CA  SER A  59       4.566   2.546  35.110  1.00  0.190          C  
ATOM    838  C   SER A  59       6.078   2.366  35.016  1.00  0.180          C  
ATOM    839  O   SER A  59       6.674   1.590  35.782  1.00  0.200          O  
ATOM    840  CB  SER A  59       3.886   1.862  33.942  1.00  0.270          C  
ATOM    841  OG  SER A  59       4.214   0.506  33.877  1.00  0.270          O  
ATOM    842  H   SER A  59       3.564   4.293  34.394  1.00  0.230          H  
ATOM    843  HA  SER A  59       4.228   2.090  36.036  1.00  0.230          H  
ATOM    844 1HB  SER A  59       2.808   1.978  34.035  1.00  0.320          H  
ATOM    845 2HB  SER A  59       4.183   2.350  33.017  1.00  0.320          H  
ATOM    846  HG  SER A  59       3.760   0.171  33.096  1.00  0.320          H  
ATOM    847  N   ILE A  60       6.713   3.108  34.097  1.00  0.170          N  
ATOM    848  CA  ILE A  60       8.149   2.997  33.900  1.00  0.170          C  
ATOM    849  C   ILE A  60       8.901   3.485  35.122  1.00  0.170          C  
ATOM    850  O   ILE A  60       9.846   2.828  35.555  1.00  0.170          O  
ATOM    851  CB  ILE A  60       8.646   3.780  32.677  1.00  0.240          C  
ATOM    852  CG1 ILE A  60       8.065   3.172  31.413  1.00  0.240          C  
ATOM    853  CG2 ILE A  60      10.209   3.669  32.621  1.00  0.240          C  
ATOM    854  CD1 ILE A  60       8.243   4.016  30.179  1.00  0.240          C  
ATOM    855  H   ILE A  60       6.155   3.718  33.487  1.00  0.200          H  
ATOM    856  HA  ILE A  60       8.391   1.945  33.754  1.00  0.200          H  
ATOM    857  HB  ILE A  60       8.326   4.824  32.740  1.00  0.290          H  
ATOM    858 1HG1 ILE A  60       8.509   2.236  31.266  1.00  0.290          H  
ATOM    859 2HG1 ILE A  60       7.001   3.017  31.557  1.00  0.290          H  
ATOM    860 1HG2 ILE A  60      10.588   4.195  31.761  1.00  0.290          H  
ATOM    861 2HG2 ILE A  60      10.661   4.100  33.510  1.00  0.290          H  
ATOM    862 3HG2 ILE A  60      10.499   2.617  32.554  1.00  0.290          H  
ATOM    863 1HD1 ILE A  60       7.783   3.511  29.325  1.00  0.290          H  
ATOM    864 2HD1 ILE A  60       7.748   4.962  30.356  1.00  0.290          H  
ATOM    865 3HD1 ILE A  60       9.286   4.189  29.960  1.00  0.290          H  
ATOM    866  N   VAL A  61       8.518   4.647  35.662  1.00  0.170          N  
ATOM    867  CA  VAL A  61       9.209   5.192  36.815  1.00  0.190          C  
ATOM    868  C   VAL A  61       9.108   4.211  37.971  1.00  0.210          C  
ATOM    869  O   VAL A  61      10.099   4.013  38.671  1.00  0.230          O  
ATOM    870  CB  VAL A  61       8.678   6.592  37.212  1.00  0.260          C  
ATOM    871  CG1 VAL A  61       9.277   7.037  38.573  1.00  0.260          C  
ATOM    872  CG2 VAL A  61       9.078   7.624  36.121  1.00  0.260          C  
ATOM    873  H   VAL A  61       7.727   5.148  35.253  1.00  0.200          H  
ATOM    874  HA  VAL A  61      10.258   5.312  36.554  1.00  0.230          H  
ATOM    875  HB  VAL A  61       7.588   6.547  37.307  1.00  0.310          H  
ATOM    876 1HG1 VAL A  61       8.891   8.016  38.832  1.00  0.310          H  
ATOM    877 2HG1 VAL A  61       9.002   6.334  39.353  1.00  0.310          H  
ATOM    878 3HG1 VAL A  61      10.357   7.087  38.498  1.00  0.310          H  
ATOM    879 1HG2 VAL A  61       8.700   8.610  36.386  1.00  0.310          H  
ATOM    880 2HG2 VAL A  61      10.168   7.665  36.036  1.00  0.310          H  
ATOM    881 3HG2 VAL A  61       8.656   7.320  35.166  1.00  0.310          H  
ATOM    882  N   ARG A  62       7.930   3.615  38.207  1.00  0.210          N  
ATOM    883  CA  ARG A  62       7.834   2.647  39.285  1.00  0.240          C  
ATOM    884  C   ARG A  62       8.783   1.466  39.085  1.00  0.240          C  
ATOM    885  O   ARG A  62       9.448   1.068  40.043  1.00  0.260          O  
ATOM    886  CB  ARG A  62       6.419   2.106  39.451  1.00  0.320          C  
ATOM    887  CG  ARG A  62       5.397   3.063  40.076  1.00  0.320          C  
ATOM    888  CD  ARG A  62       4.153   2.333  40.483  1.00  0.320          C  
ATOM    889  NE  ARG A  62       3.435   1.744  39.338  1.00  0.320          N  
ATOM    890  CZ  ARG A  62       2.474   2.350  38.594  1.00  0.320          C  
ATOM    891  NH1 ARG A  62       2.078   3.578  38.853  1.00  0.320          N  
ATOM    892  NH2 ARG A  62       1.915   1.686  37.595  1.00  0.320          N  
ATOM    893  H   ARG A  62       7.107   3.845  37.641  1.00  0.250          H  
ATOM    894  HA  ARG A  62       8.105   3.146  40.209  1.00  0.290          H  
ATOM    895 1HB  ARG A  62       6.036   1.833  38.465  1.00  0.390          H  
ATOM    896 2HB  ARG A  62       6.447   1.199  40.053  1.00  0.390          H  
ATOM    897 1HG  ARG A  62       5.832   3.518  40.964  1.00  0.390          H  
ATOM    898 2HG  ARG A  62       5.129   3.838  39.377  1.00  0.390          H  
ATOM    899 1HD  ARG A  62       4.427   1.522  41.158  1.00  0.390          H  
ATOM    900 2HD  ARG A  62       3.484   3.012  41.004  1.00  0.390          H  
ATOM    901  HE  ARG A  62       3.680   0.796  39.086  1.00  0.390          H  
ATOM    902 1HH1 ARG A  62       2.489   4.098  39.612  1.00  0.390          H  
ATOM    903 2HH1 ARG A  62       1.338   3.989  38.299  1.00  0.390          H  
ATOM    904 1HH2 ARG A  62       2.212   0.742  37.383  1.00  0.390          H  
ATOM    905 2HH2 ARG A  62       1.202   2.129  37.032  1.00  0.390          H  
ATOM    906  N   GLU A  63       8.877   0.899  37.865  1.00  0.220          N  
ATOM    907  CA  GLU A  63       9.804  -0.224  37.698  1.00  0.220          C  
ATOM    908  C   GLU A  63      11.251   0.228  37.929  1.00  0.220          C  
ATOM    909  O   GLU A  63      12.049  -0.510  38.515  1.00  0.230          O  
ATOM    910  CB  GLU A  63       9.684  -0.914  36.347  1.00  0.310          C  
ATOM    911  CG  GLU A  63      10.493  -2.235  36.312  1.00  0.310          C  
ATOM    912  CD  GLU A  63      10.350  -2.990  35.056  1.00  0.310          C  
ATOM    913  OE1 GLU A  63       9.675  -2.505  34.178  1.00  0.310          O  
ATOM    914  OE2 GLU A  63      10.928  -4.053  34.954  1.00  0.310          O  
ATOM    915  H   GLU A  63       8.277   1.218  37.092  1.00  0.260          H  
ATOM    916  HA  GLU A  63       9.564  -0.968  38.457  1.00  0.260          H  
ATOM    917 1HB  GLU A  63       8.636  -1.133  36.134  1.00  0.370          H  
ATOM    918 2HB  GLU A  63      10.053  -0.251  35.561  1.00  0.370          H  
ATOM    919 1HG  GLU A  63      11.544  -2.034  36.486  1.00  0.370          H  
ATOM    920 2HG  GLU A  63      10.147  -2.861  37.133  1.00  0.370          H  
ATOM    921  N   VAL A  64      11.588   1.431  37.455  1.00  0.200          N  
ATOM    922  CA  VAL A  64      12.915   2.004  37.626  1.00  0.230          C  
ATOM    923  C   VAL A  64      13.233   2.161  39.121  1.00  0.280          C  
ATOM    924  O   VAL A  64      14.350   1.846  39.554  1.00  0.320          O  
ATOM    925  CB  VAL A  64      13.006   3.339  36.853  1.00  0.310          C  
ATOM    926  CG1 VAL A  64      14.236   4.076  37.186  1.00  0.310          C  
ATOM    927  CG2 VAL A  64      13.035   3.039  35.338  1.00  0.310          C  
ATOM    928  H   VAL A  64      10.881   1.964  36.936  1.00  0.240          H  
ATOM    929  HA  VAL A  64      13.641   1.317  37.190  1.00  0.280          H  
ATOM    930  HB  VAL A  64      12.148   3.948  37.108  1.00  0.370          H  
ATOM    931 1HG1 VAL A  64      14.272   5.002  36.627  1.00  0.370          H  
ATOM    932 2HG1 VAL A  64      14.272   4.296  38.242  1.00  0.370          H  
ATOM    933 3HG1 VAL A  64      15.048   3.464  36.923  1.00  0.370          H  
ATOM    934 1HG2 VAL A  64      13.076   3.969  34.787  1.00  0.370          H  
ATOM    935 2HG2 VAL A  64      13.913   2.435  35.102  1.00  0.370          H  
ATOM    936 3HG2 VAL A  64      12.151   2.493  35.046  1.00  0.370          H  
ATOM    937  N   ARG A  65      12.257   2.647  39.906  1.00  0.290          N  
ATOM    938  CA  ARG A  65      12.420   2.739  41.354  1.00  0.330          C  
ATOM    939  C   ARG A  65      12.614   1.342  41.980  1.00  0.340          C  
ATOM    940  O   ARG A  65      13.499   1.147  42.810  1.00  0.390          O  
ATOM    941  CB  ARG A  65      11.192   3.364  42.006  1.00  0.450          C  
ATOM    942  CG  ARG A  65      10.944   4.858  41.794  1.00  0.450          C  
ATOM    943  CD  ARG A  65       9.616   5.216  42.379  1.00  0.450          C  
ATOM    944  NE  ARG A  65       9.266   6.621  42.248  1.00  0.450          N  
ATOM    945  CZ  ARG A  65       8.021   7.125  42.375  1.00  0.450          C  
ATOM    946  NH1 ARG A  65       6.981   6.347  42.618  1.00  0.450          N  
ATOM    947  NH2 ARG A  65       7.874   8.420  42.251  1.00  0.450          N  
ATOM    948  H   ARG A  65      11.389   2.970  39.472  1.00  0.350          H  
ATOM    949  HA  ARG A  65      13.294   3.353  41.566  1.00  0.400          H  
ATOM    950 1HB  ARG A  65      10.308   2.849  41.646  1.00  0.540          H  
ATOM    951 2HB  ARG A  65      11.240   3.194  43.080  1.00  0.540          H  
ATOM    952 1HG  ARG A  65      11.718   5.441  42.293  1.00  0.540          H  
ATOM    953 2HG  ARG A  65      10.939   5.093  40.738  1.00  0.540          H  
ATOM    954 1HD  ARG A  65       8.858   4.633  41.870  1.00  0.540          H  
ATOM    955 2HD  ARG A  65       9.615   4.964  43.437  1.00  0.540          H  
ATOM    956  HE  ARG A  65      10.011   7.314  42.074  1.00  0.540          H  
ATOM    957 1HH1 ARG A  65       7.104   5.353  42.716  1.00  0.540          H  
ATOM    958 2HH1 ARG A  65       6.060   6.752  42.712  1.00  0.540          H  
ATOM    959 1HH2 ARG A  65       8.720   8.980  42.077  1.00  0.540          H  
ATOM    960 2HH2 ARG A  65       6.969   8.852  42.337  1.00  0.540          H  
ATOM    961  N   ASP A  66      11.826   0.338  41.548  1.00  0.310          N  
ATOM    962  CA  ASP A  66      11.942  -1.031  42.082  1.00  0.340          C  
ATOM    963  C   ASP A  66      13.319  -1.619  41.796  1.00  0.410          C  
ATOM    964  O   ASP A  66      13.872  -2.376  42.596  1.00  0.480          O  
ATOM    965  CB  ASP A  66      10.882  -1.976  41.504  1.00  0.460          C  
ATOM    966  CG  ASP A  66       9.448  -1.753  42.024  1.00  0.460          C  
ATOM    967  OD1 ASP A  66       9.256  -1.039  42.984  1.00  0.460          O  
ATOM    968  OD2 ASP A  66       8.558  -2.341  41.453  1.00  0.460          O  
ATOM    969  H   ASP A  66      11.078   0.543  40.879  1.00  0.370          H  
ATOM    970  HA  ASP A  66      11.807  -0.988  43.162  1.00  0.410          H  
ATOM    971 1HB  ASP A  66      10.872  -1.869  40.421  1.00  0.560          H  
ATOM    972 2HB  ASP A  66      11.168  -3.004  41.720  1.00  0.560          H  
ATOM    973  N   ALA A  67      13.896  -1.212  40.664  1.00  0.420          N  
ATOM    974  CA  ALA A  67      15.217  -1.629  40.206  1.00  0.510          C  
ATOM    975  C   ALA A  67      16.338  -0.868  40.933  1.00  0.560          C  
ATOM    976  O   ALA A  67      17.521  -1.138  40.698  1.00  0.650          O  
ATOM    977  CB  ALA A  67      15.337  -1.405  38.704  1.00  0.680          C  
ATOM    978  H   ALA A  67      13.326  -0.645  40.026  1.00  0.500          H  
ATOM    979  HA  ALA A  67      15.327  -2.689  40.424  1.00  0.610          H  
ATOM    980 1HB  ALA A  67      16.309  -1.748  38.360  1.00  0.810          H  
ATOM    981 2HB  ALA A  67      14.552  -1.960  38.189  1.00  0.810          H  
ATOM    982 3HB  ALA A  67      15.229  -0.344  38.489  1.00  0.810          H  
ATOM    983  N   SER A  68      15.946   0.054  41.823  1.00  0.530          N  
ATOM    984  CA  SER A  68      16.775   0.934  42.634  1.00  0.590          C  
ATOM    985  C   SER A  68      17.652   1.899  41.858  1.00  0.590          C  
ATOM    986  O   SER A  68      18.801   2.139  42.239  1.00  0.690          O  
ATOM    987  CB  SER A  68      17.650   0.126  43.586  1.00  0.800          C  
ATOM    988  OG  SER A  68      16.882  -0.627  44.494  1.00  0.800          O  
ATOM    989  H   SER A  68      14.950   0.187  41.975  1.00  0.640          H  
ATOM    990  HA  SER A  68      16.095   1.533  43.242  1.00  0.710          H  
ATOM    991 1HB  SER A  68      18.297  -0.537  43.018  1.00  0.960          H  
ATOM    992 2HB  SER A  68      18.295   0.803  44.142  1.00  0.960          H  
ATOM    993  HG  SER A  68      17.508  -1.098  45.040  1.00  0.960          H  
ATOM    994  N   TYR A  69      17.120   2.512  40.802  1.00  0.500          N  
ATOM    995  CA  TYR A  69      17.941   3.487  40.101  1.00  0.530          C  
ATOM    996  C   TYR A  69      17.683   4.841  40.784  1.00  0.500          C  
ATOM    997  O   TYR A  69      16.542   5.125  41.162  1.00  0.480          O  
ATOM    998  CB  TYR A  69      17.583   3.573  38.622  1.00  0.730          C  
ATOM    999  CG  TYR A  69      17.802   2.290  37.788  1.00  0.730          C  
ATOM   1000  CD1 TYR A  69      18.365   1.133  38.332  1.00  0.730          C  
ATOM   1001  CD2 TYR A  69      17.413   2.282  36.459  1.00  0.730          C  
ATOM   1002  CE1 TYR A  69      18.495   0.012  37.562  1.00  0.730          C  
ATOM   1003  CE2 TYR A  69      17.547   1.163  35.710  1.00  0.730          C  
ATOM   1004  CZ  TYR A  69      18.074   0.021  36.255  1.00  0.730          C  
ATOM   1005  OH  TYR A  69      18.208  -1.124  35.504  1.00  0.730          O  
ATOM   1006  H   TYR A  69      16.168   2.286  40.487  1.00  0.600          H  
ATOM   1007  HA  TYR A  69      18.980   3.199  40.207  1.00  0.640          H  
ATOM   1008 1HB  TYR A  69      16.556   3.837  38.564  1.00  0.880          H  
ATOM   1009 2HB  TYR A  69      18.144   4.379  38.156  1.00  0.880          H  
ATOM   1010  HD1 TYR A  69      18.698   1.082  39.358  1.00  0.880          H  
ATOM   1011  HD2 TYR A  69      16.993   3.172  36.000  1.00  0.880          H  
ATOM   1012  HE1 TYR A  69      18.923  -0.893  37.994  1.00  0.880          H  
ATOM   1013  HE2 TYR A  69      17.240   1.183  34.683  1.00  0.880          H  
ATOM   1014  HH  TYR A  69      18.006  -0.937  34.560  1.00  0.880          H  
ATOM   1015  N   PRO A  70      18.704   5.693  40.974  1.00  0.510          N  
ATOM   1016  CA  PRO A  70      18.596   7.012  41.570  1.00  0.500          C  
ATOM   1017  C   PRO A  70      17.867   7.958  40.639  1.00  0.490          C  
ATOM   1018  O   PRO A  70      17.922   7.780  39.422  1.00  0.510          O  
ATOM   1019  CB  PRO A  70      20.061   7.422  41.755  1.00  0.750          C  
ATOM   1020  CG  PRO A  70      20.809   6.659  40.680  1.00  0.750          C  
ATOM   1021  CD  PRO A  70      20.072   5.333  40.550  1.00  0.750          C  
ATOM   1022  HA  PRO A  70      18.076   6.933  42.536  1.00  0.600          H  
ATOM   1023 1HB  PRO A  70      20.157   8.519  41.647  1.00  0.900          H  
ATOM   1024 2HB  PRO A  70      20.397   7.169  42.772  1.00  0.900          H  
ATOM   1025 1HG  PRO A  70      20.797   7.239  39.741  1.00  0.900          H  
ATOM   1026 2HG  PRO A  70      21.866   6.537  40.964  1.00  0.900          H  
ATOM   1027 1HD  PRO A  70      20.097   5.021  39.498  1.00  0.900          H  
ATOM   1028 2HD  PRO A  70      20.505   4.577  41.232  1.00  0.900          H  
ATOM   1029  N   ASP A  71      17.212   8.972  41.204  1.00  0.460          N  
ATOM   1030  CA  ASP A  71      16.542  10.016  40.430  1.00  0.440          C  
ATOM   1031  C   ASP A  71      15.693   9.443  39.299  1.00  0.370          C  
ATOM   1032  O   ASP A  71      15.731   9.924  38.166  1.00  0.380          O  
ATOM   1033  CB  ASP A  71      17.569  11.006  39.885  1.00  0.620          C  
ATOM   1034  CG  ASP A  71      18.319  11.731  41.005  1.00  0.620          C  
ATOM   1035  OD1 ASP A  71      17.734  11.948  42.051  1.00  0.620          O  
ATOM   1036  OD2 ASP A  71      19.462  12.072  40.808  1.00  0.620          O  
ATOM   1037  H   ASP A  71      17.201   9.056  42.212  1.00  0.550          H  
ATOM   1038  HA  ASP A  71      15.874  10.560  41.100  1.00  0.530          H  
ATOM   1039 1HB  ASP A  71      18.287  10.480  39.252  1.00  0.750          H  
ATOM   1040 2HB  ASP A  71      17.066  11.747  39.270  1.00  0.750          H  
ATOM   1041  N   ALA A  72      14.870   8.448  39.619  1.00  0.310          N  
ATOM   1042  CA  ALA A  72      14.028   7.780  38.631  1.00  0.260          C  
ATOM   1043  C   ALA A  72      13.097   8.751  37.919  1.00  0.230          C  
ATOM   1044  O   ALA A  72      12.846   8.626  36.722  1.00  0.230          O  
ATOM   1045  CB  ALA A  72      13.201   6.699  39.313  1.00  0.380          C  
ATOM   1046  H   ALA A  72      14.874   8.119  40.575  1.00  0.370          H  
ATOM   1047  HA  ALA A  72      14.683   7.323  37.889  1.00  0.310          H  
ATOM   1048 1HB  ALA A  72      12.590   6.174  38.580  1.00  0.460          H  
ATOM   1049 2HB  ALA A  72      13.868   5.991  39.810  1.00  0.460          H  
ATOM   1050 3HB  ALA A  72      12.552   7.165  40.056  1.00  0.460          H  
ATOM   1051  N   GLU A  73      12.605   9.745  38.634  1.00  0.240          N  
ATOM   1052  CA  GLU A  73      11.678  10.720  38.088  1.00  0.260          C  
ATOM   1053  C   GLU A  73      12.286  11.604  36.990  1.00  0.310          C  
ATOM   1054  O   GLU A  73      11.555  12.188  36.182  1.00  0.370          O  
ATOM   1055  CB  GLU A  73      11.140  11.566  39.236  1.00  0.360          C  
ATOM   1056  CG  GLU A  73      10.328  10.750  40.252  1.00  0.360          C  
ATOM   1057  CD  GLU A  73      11.197  10.012  41.249  1.00  0.360          C  
ATOM   1058  OE1 GLU A  73      12.391  10.240  41.252  1.00  0.360          O  
ATOM   1059  OE2 GLU A  73      10.680   9.211  41.988  1.00  0.360          O  
ATOM   1060  H   GLU A  73      12.852   9.822  39.625  1.00  0.290          H  
ATOM   1061  HA  GLU A  73      10.845  10.172  37.647  1.00  0.310          H  
ATOM   1062 1HB  GLU A  73      11.969  12.047  39.756  1.00  0.430          H  
ATOM   1063 2HB  GLU A  73      10.500  12.353  38.841  1.00  0.430          H  
ATOM   1064 1HG  GLU A  73       9.663  11.423  40.794  1.00  0.430          H  
ATOM   1065 2HG  GLU A  73       9.715  10.037  39.714  1.00  0.430          H  
ATOM   1066  N   SER A  74      13.623  11.708  36.962  1.00  0.340          N  
ATOM   1067  CA  SER A  74      14.349  12.538  36.004  1.00  0.400          C  
ATOM   1068  C   SER A  74      14.724  11.724  34.771  1.00  0.390          C  
ATOM   1069  O   SER A  74      15.354  12.227  33.829  1.00  0.500          O  
ATOM   1070  CB  SER A  74      15.622  13.084  36.635  1.00  0.540          C  
ATOM   1071  OG  SER A  74      15.352  13.924  37.734  1.00  0.540          O  
ATOM   1072  H   SER A  74      14.189  11.164  37.618  1.00  0.410          H  
ATOM   1073  HA  SER A  74      13.707  13.364  35.699  1.00  0.480          H  
ATOM   1074 1HB  SER A  74      16.244  12.249  36.958  1.00  0.640          H  
ATOM   1075 2HB  SER A  74      16.186  13.636  35.887  1.00  0.640          H  
ATOM   1076  HG  SER A  74      16.207  14.244  38.039  1.00  0.640          H  
ATOM   1077  N   ARG A  75      14.368  10.444  34.795  1.00  0.300          N  
ATOM   1078  CA  ARG A  75      14.689   9.523  33.738  1.00  0.330          C  
ATOM   1079  C   ARG A  75      13.637   9.499  32.652  1.00  0.290          C  
ATOM   1080  O   ARG A  75      13.946   9.232  31.492  1.00  0.380          O  
ATOM   1081  CB  ARG A  75      14.876   8.134  34.304  1.00  0.450          C  
ATOM   1082  CG  ARG A  75      15.381   7.167  33.320  1.00  0.450          C  
ATOM   1083  CD  ARG A  75      15.722   5.873  33.917  1.00  0.450          C  
ATOM   1084  NE  ARG A  75      16.774   6.003  34.913  1.00  0.450          N  
ATOM   1085  CZ  ARG A  75      18.077   6.169  34.624  1.00  0.450          C  
ATOM   1086  NH1 ARG A  75      18.446   6.257  33.381  1.00  0.450          N  
ATOM   1087  NH2 ARG A  75      18.981   6.261  35.585  1.00  0.450          N  
ATOM   1088  H   ARG A  75      13.848  10.073  35.594  1.00  0.360          H  
ATOM   1089  HA  ARG A  75      15.627   9.826  33.295  1.00  0.400          H  
ATOM   1090 1HB  ARG A  75      15.554   8.178  35.155  1.00  0.540          H  
ATOM   1091 2HB  ARG A  75      13.925   7.756  34.663  1.00  0.540          H  
ATOM   1092 1HG  ARG A  75      14.624   6.975  32.560  1.00  0.540          H  
ATOM   1093 2HG  ARG A  75      16.247   7.605  32.848  1.00  0.540          H  
ATOM   1094 1HD  ARG A  75      14.850   5.457  34.390  1.00  0.540          H  
ATOM   1095 2HD  ARG A  75      16.064   5.199  33.143  1.00  0.540          H  
ATOM   1096  HE  ARG A  75      16.508   5.946  35.886  1.00  0.540          H  
ATOM   1097 1HH1 ARG A  75      17.749   6.197  32.621  1.00  0.540          H  
ATOM   1098 2HH1 ARG A  75      19.430   6.391  33.132  1.00  0.540          H  
ATOM   1099 1HH2 ARG A  75      18.705   6.210  36.555  1.00  0.540          H  
ATOM   1100 2HH2 ARG A  75      19.951   6.396  35.340  1.00  0.540          H  
ATOM   1101  N   VAL A  76      12.384   9.711  33.020  1.00  0.190          N  
ATOM   1102  CA  VAL A  76      11.319   9.604  32.041  1.00  0.170          C  
ATOM   1103  C   VAL A  76      10.532  10.901  31.979  1.00  0.180          C  
ATOM   1104  O   VAL A  76      10.097  11.436  32.999  1.00  0.200          O  
ATOM   1105  CB  VAL A  76      10.370   8.434  32.377  1.00  0.250          C  
ATOM   1106  CG1 VAL A  76       9.250   8.313  31.296  1.00  0.250          C  
ATOM   1107  CG2 VAL A  76      11.155   7.140  32.494  1.00  0.250          C  
ATOM   1108  H   VAL A  76      12.170   9.955  33.981  1.00  0.230          H  
ATOM   1109  HA  VAL A  76      11.752   9.424  31.057  1.00  0.200          H  
ATOM   1110  HB  VAL A  76       9.891   8.639  33.329  1.00  0.300          H  
ATOM   1111 1HG1 VAL A  76       8.590   7.495  31.558  1.00  0.300          H  
ATOM   1112 2HG1 VAL A  76       8.670   9.232  31.231  1.00  0.300          H  
ATOM   1113 3HG1 VAL A  76       9.705   8.111  30.321  1.00  0.300          H  
ATOM   1114 1HG2 VAL A  76      10.468   6.365  32.754  1.00  0.300          H  
ATOM   1115 2HG2 VAL A  76      11.641   6.913  31.543  1.00  0.300          H  
ATOM   1116 3HG2 VAL A  76      11.906   7.226  33.273  1.00  0.300          H  
ATOM   1117  N   ALA A  77      10.333  11.385  30.770  1.00  0.170          N  
ATOM   1118  CA  ALA A  77       9.581  12.602  30.524  1.00  0.190          C  
ATOM   1119  C   ALA A  77       8.592  12.339  29.415  1.00  0.150          C  
ATOM   1120  O   ALA A  77       8.761  11.382  28.661  1.00  0.140          O  
ATOM   1121  CB  ALA A  77      10.512  13.733  30.160  1.00  0.260          C  
ATOM   1122  H   ALA A  77      10.755  10.877  29.983  1.00  0.200          H  
ATOM   1123  HA  ALA A  77       9.025  12.862  31.424  1.00  0.230          H  
ATOM   1124 1HB  ALA A  77       9.936  14.637  29.981  1.00  0.310          H  
ATOM   1125 2HB  ALA A  77      11.211  13.901  30.979  1.00  0.310          H  
ATOM   1126 3HB  ALA A  77      11.057  13.465  29.265  1.00  0.310          H  
ATOM   1127  N   ILE A  78       7.527  13.129  29.353  1.00  0.150          N  
ATOM   1128  CA  ILE A  78       6.554  12.937  28.290  1.00  0.130          C  
ATOM   1129  C   ILE A  78       6.249  14.231  27.544  1.00  0.130          C  
ATOM   1130  O   ILE A  78       6.470  15.328  28.077  1.00  0.130          O  
ATOM   1131  CB  ILE A  78       5.243  12.332  28.857  1.00  0.190          C  
ATOM   1132  CG1 ILE A  78       4.563  13.299  29.884  1.00  0.190          C  
ATOM   1133  CG2 ILE A  78       5.545  10.980  29.525  1.00  0.190          C  
ATOM   1134  CD1 ILE A  78       3.142  12.886  30.306  1.00  0.190          C  
ATOM   1135  H   ILE A  78       7.419  13.890  30.011  1.00  0.180          H  
ATOM   1136  HA  ILE A  78       6.964  12.236  27.569  1.00  0.160          H  
ATOM   1137  HB  ILE A  78       4.570  12.180  28.053  1.00  0.230          H  
ATOM   1138 1HG1 ILE A  78       5.180  13.344  30.778  1.00  0.230          H  
ATOM   1139 2HG1 ILE A  78       4.504  14.293  29.459  1.00  0.230          H  
ATOM   1140 1HG2 ILE A  78       4.643  10.515  29.896  1.00  0.230          H  
ATOM   1141 2HG2 ILE A  78       5.994  10.332  28.821  1.00  0.230          H  
ATOM   1142 3HG2 ILE A  78       6.226  11.129  30.340  1.00  0.230          H  
ATOM   1143 1HD1 ILE A  78       2.751  13.613  31.018  1.00  0.230          H  
ATOM   1144 2HD1 ILE A  78       2.498  12.864  29.432  1.00  0.230          H  
ATOM   1145 3HD1 ILE A  78       3.141  11.908  30.774  1.00  0.230          H  
ATOM   1146  N   PHE A  79       5.685  14.080  26.339  1.00  0.120          N  
ATOM   1147  CA  PHE A  79       5.205  15.196  25.529  1.00  0.120          C  
ATOM   1148  C   PHE A  79       3.822  14.922  24.916  1.00  0.120          C  
ATOM   1149  O   PHE A  79       3.738  14.259  23.873  1.00  0.120          O  
ATOM   1150  CB  PHE A  79       6.164  15.478  24.397  1.00  0.170          C  
ATOM   1151  CG  PHE A  79       5.831  16.725  23.578  1.00  0.170          C  
ATOM   1152  CD1 PHE A  79       5.988  17.999  24.077  1.00  0.170          C  
ATOM   1153  CD2 PHE A  79       5.366  16.593  22.292  1.00  0.170          C  
ATOM   1154  CE1 PHE A  79       5.701  19.096  23.306  1.00  0.170          C  
ATOM   1155  CE2 PHE A  79       5.073  17.675  21.517  1.00  0.170          C  
ATOM   1156  CZ  PHE A  79       5.242  18.930  22.022  1.00  0.170          C  
ATOM   1157  H   PHE A  79       5.615  13.121  25.982  1.00  0.140          H  
ATOM   1158  HA  PHE A  79       5.183  16.089  26.146  1.00  0.140          H  
ATOM   1159 1HB  PHE A  79       7.161  15.570  24.784  1.00  0.200          H  
ATOM   1160 2HB  PHE A  79       6.161  14.628  23.737  1.00  0.200          H  
ATOM   1161  HD1 PHE A  79       6.336  18.141  25.085  1.00  0.200          H  
ATOM   1162  HD2 PHE A  79       5.244  15.609  21.900  1.00  0.200          H  
ATOM   1163  HE1 PHE A  79       5.832  20.095  23.718  1.00  0.200          H  
ATOM   1164  HE2 PHE A  79       4.712  17.540  20.497  1.00  0.200          H  
ATOM   1165  HZ  PHE A  79       5.010  19.788  21.410  1.00  0.200          H  
ATOM   1166  N   PRO A  80       2.740  15.347  25.599  1.00  0.110          N  
ATOM   1167  CA  PRO A  80       1.334  15.267  25.221  1.00  0.110          C  
ATOM   1168  C   PRO A  80       1.061  16.102  23.990  1.00  0.130          C  
ATOM   1169  O   PRO A  80       1.739  17.103  23.777  1.00  0.170          O  
ATOM   1170  CB  PRO A  80       0.619  15.857  26.438  1.00  0.170          C  
ATOM   1171  CG  PRO A  80       1.582  15.725  27.572  1.00  0.170          C  
ATOM   1172  CD  PRO A  80       2.929  15.912  26.952  1.00  0.170          C  
ATOM   1173  HA  PRO A  80       1.044  14.224  25.038  1.00  0.130          H  
ATOM   1174 1HB  PRO A  80       0.333  16.900  26.234  1.00  0.200          H  
ATOM   1175 2HB  PRO A  80      -0.278  15.321  26.605  1.00  0.200          H  
ATOM   1176 1HG  PRO A  80       1.367  16.476  28.347  1.00  0.200          H  
ATOM   1177 2HG  PRO A  80       1.471  14.740  28.049  1.00  0.200          H  
ATOM   1178 1HD  PRO A  80       3.188  16.983  26.895  1.00  0.200          H  
ATOM   1179 2HD  PRO A  80       3.635  15.339  27.544  1.00  0.200          H  
ATOM   1180  N   GLY A  81       0.050  15.736  23.200  1.00  0.130          N  
ATOM   1181  CA  GLY A  81      -0.318  16.541  22.041  1.00  0.160          C  
ATOM   1182  C   GLY A  81       0.550  16.290  20.811  1.00  0.160          C  
ATOM   1183  O   GLY A  81       0.473  17.040  19.833  1.00  0.190          O  
ATOM   1184  H   GLY A  81      -0.524  14.910  23.405  1.00  0.160          H  
ATOM   1185 1HA  GLY A  81      -1.360  16.337  21.792  1.00  0.190          H  
ATOM   1186 2HA  GLY A  81      -0.263  17.593  22.312  1.00  0.190          H  
ATOM   1187  N   SER A  82       1.408  15.282  20.871  1.00  0.150          N  
ATOM   1188  CA  SER A  82       2.275  14.984  19.742  1.00  0.160          C  
ATOM   1189  C   SER A  82       1.422  14.396  18.644  1.00  0.260          C  
ATOM   1190  O   SER A  82       0.567  13.555  18.900  1.00  0.720          O  
ATOM   1191  CB  SER A  82       3.345  13.995  20.088  1.00  0.220          C  
ATOM   1192  OG  SER A  82       4.170  13.733  18.981  1.00  0.220          O  
ATOM   1193  H   SER A  82       1.407  14.702  21.714  1.00  0.180          H  
ATOM   1194  HA  SER A  82       2.732  15.907  19.385  1.00  0.190          H  
ATOM   1195 1HB  SER A  82       3.908  14.338  20.920  1.00  0.260          H  
ATOM   1196 2HB  SER A  82       2.876  13.091  20.373  1.00  0.260          H  
ATOM   1197  HG  SER A  82       4.787  13.058  19.267  1.00  0.260          H  
ATOM   1198  N   ASP A  83       1.657  14.796  17.420  1.00  0.230          N  
ATOM   1199  CA  ASP A  83       0.905  14.258  16.303  1.00  0.190          C  
ATOM   1200  C   ASP A  83       1.781  14.277  15.086  1.00  0.180          C  
ATOM   1201  O   ASP A  83       2.152  15.341  14.613  1.00  0.190          O  
ATOM   1202  CB  ASP A  83      -0.410  15.030  16.077  1.00  0.280          C  
ATOM   1203  CG  ASP A  83      -1.324  14.429  14.948  1.00  0.280          C  
ATOM   1204  OD1 ASP A  83      -0.803  13.773  14.033  1.00  0.280          O  
ATOM   1205  OD2 ASP A  83      -2.528  14.632  15.008  1.00  0.280          O  
ATOM   1206  H   ASP A  83       2.378  15.485  17.263  1.00  0.280          H  
ATOM   1207  HA  ASP A  83       0.651  13.220  16.522  1.00  0.230          H  
ATOM   1208 1HB  ASP A  83      -0.980  15.036  17.012  1.00  0.340          H  
ATOM   1209 2HB  ASP A  83      -0.186  16.067  15.833  1.00  0.340          H  
ATOM   1210  N   VAL A  84       2.147  13.111  14.589  1.00  0.220          N  
ATOM   1211  CA  VAL A  84       3.065  13.029  13.456  1.00  0.290          C  
ATOM   1212  C   VAL A  84       2.618  13.765  12.194  1.00  0.270          C  
ATOM   1213  O   VAL A  84       3.441  14.059  11.333  1.00  0.350          O  
ATOM   1214  CB  VAL A  84       3.384  11.567  13.111  1.00  0.380          C  
ATOM   1215  CG1 VAL A  84       4.161  10.934  14.198  1.00  0.380          C  
ATOM   1216  CG2 VAL A  84       2.087  10.785  12.924  1.00  0.380          C  
ATOM   1217  H   VAL A  84       1.783  12.281  15.029  1.00  0.260          H  
ATOM   1218  HA  VAL A  84       3.996  13.483  13.772  1.00  0.350          H  
ATOM   1219  HB  VAL A  84       3.966  11.535  12.201  1.00  0.450          H  
ATOM   1220 1HG1 VAL A  84       4.366   9.913  13.892  1.00  0.450          H  
ATOM   1221 2HG1 VAL A  84       5.099  11.470  14.335  1.00  0.450          H  
ATOM   1222 3HG1 VAL A  84       3.597  10.943  15.125  1.00  0.450          H  
ATOM   1223 1HG2 VAL A  84       2.330   9.750  12.661  1.00  0.450          H  
ATOM   1224 2HG2 VAL A  84       1.498  10.790  13.833  1.00  0.450          H  
ATOM   1225 3HG2 VAL A  84       1.512  11.233  12.133  1.00  0.450          H  
ATOM   1226  N   SER A  85       1.330  14.061  12.057  1.00  0.220          N  
ATOM   1227  CA  SER A  85       0.870  14.798  10.882  1.00  0.290          C  
ATOM   1228  C   SER A  85       1.134  16.317  11.045  1.00  0.300          C  
ATOM   1229  O   SER A  85       0.970  17.110  10.103  1.00  0.390          O  
ATOM   1230  CB  SER A  85      -0.605  14.547  10.654  1.00  0.380          C  
ATOM   1231  OG  SER A  85      -1.375  15.138  11.663  1.00  0.380          O  
ATOM   1232  H   SER A  85       0.658  13.810  12.800  1.00  0.260          H  
ATOM   1233  HA  SER A  85       1.422  14.438  10.016  1.00  0.350          H  
ATOM   1234 1HB  SER A  85      -0.895  14.949   9.686  1.00  0.450          H  
ATOM   1235 2HB  SER A  85      -0.794  13.473  10.634  1.00  0.450          H  
ATOM   1236  HG  SER A  85      -1.298  14.547  12.452  1.00  0.450          H  
ATOM   1237  N   ASP A  86       1.506  16.724  12.269  1.00  0.250          N  
ATOM   1238  CA  ASP A  86       1.751  18.109  12.667  1.00  0.300          C  
ATOM   1239  C   ASP A  86       3.251  18.372  12.836  1.00  0.220          C  
ATOM   1240  O   ASP A  86       3.853  18.071  13.880  1.00  0.210          O  
ATOM   1241  CB  ASP A  86       0.971  18.409  13.965  1.00  0.400          C  
ATOM   1242  CG  ASP A  86       1.084  19.841  14.485  1.00  0.400          C  
ATOM   1243  OD1 ASP A  86       2.036  20.509  14.133  1.00  0.400          O  
ATOM   1244  OD2 ASP A  86       0.228  20.263  15.235  1.00  0.400          O  
ATOM   1245  H   ASP A  86       1.648  16.016  12.986  1.00  0.300          H  
ATOM   1246  HA  ASP A  86       1.376  18.765  11.883  1.00  0.360          H  
ATOM   1247 1HB  ASP A  86      -0.083  18.178  13.803  1.00  0.480          H  
ATOM   1248 2HB  ASP A  86       1.323  17.737  14.746  1.00  0.480          H  
ATOM   1249  N   ILE A  87       3.854  18.956  11.807  1.00  0.210          N  
ATOM   1250  CA  ILE A  87       5.294  19.142  11.799  1.00  0.180          C  
ATOM   1251  C   ILE A  87       5.723  20.080  12.933  1.00  0.180          C  
ATOM   1252  O   ILE A  87       6.778  19.867  13.538  1.00  0.180          O  
ATOM   1253  CB  ILE A  87       5.798  19.639  10.426  1.00  0.260          C  
ATOM   1254  CG1 ILE A  87       5.442  18.565   9.273  1.00  0.260          C  
ATOM   1255  CG2 ILE A  87       7.326  19.894  10.485  1.00  0.260          C  
ATOM   1256  CD1 ILE A  87       5.992  17.129   9.430  1.00  0.260          C  
ATOM   1257  H   ILE A  87       3.295  19.215  11.006  1.00  0.250          H  
ATOM   1258  HA  ILE A  87       5.760  18.184  11.998  1.00  0.220          H  
ATOM   1259  HB  ILE A  87       5.294  20.571  10.169  1.00  0.320          H  
ATOM   1260 1HG1 ILE A  87       4.360  18.491   9.203  1.00  0.320          H  
ATOM   1261 2HG1 ILE A  87       5.821  18.958   8.327  1.00  0.320          H  
ATOM   1262 1HG2 ILE A  87       7.671  20.250   9.517  1.00  0.320          H  
ATOM   1263 2HG2 ILE A  87       7.563  20.649  11.239  1.00  0.320          H  
ATOM   1264 3HG2 ILE A  87       7.842  18.977  10.738  1.00  0.320          H  
ATOM   1265 1HD1 ILE A  87       5.670  16.531   8.577  1.00  0.320          H  
ATOM   1266 2HD1 ILE A  87       7.059  17.142   9.467  1.00  0.320          H  
ATOM   1267 3HD1 ILE A  87       5.603  16.676  10.333  1.00  0.320          H  
ATOM   1268  N   ASP A  88       4.953  21.151  13.181  1.00  0.220          N  
ATOM   1269  CA  ASP A  88       5.304  22.083  14.252  1.00  0.260          C  
ATOM   1270  C   ASP A  88       5.315  21.353  15.592  1.00  0.240          C  
ATOM   1271  O   ASP A  88       6.166  21.622  16.448  1.00  0.290          O  
ATOM   1272  CB  ASP A  88       4.308  23.243  14.339  1.00  0.350          C  
ATOM   1273  CG  ASP A  88       4.380  24.265  13.187  1.00  0.350          C  
ATOM   1274  OD1 ASP A  88       5.317  24.253  12.428  1.00  0.350          O  
ATOM   1275  OD2 ASP A  88       3.481  25.065  13.101  1.00  0.350          O  
ATOM   1276  H   ASP A  88       4.108  21.296  12.641  1.00  0.260          H  
ATOM   1277  HA  ASP A  88       6.302  22.480  14.059  1.00  0.310          H  
ATOM   1278 1HB  ASP A  88       3.293  22.829  14.370  1.00  0.420          H  
ATOM   1279 2HB  ASP A  88       4.466  23.773  15.273  1.00  0.420          H  
ATOM   1280  N   GLY A  89       4.375  20.422  15.773  1.00  0.220          N  
ATOM   1281  CA  GLY A  89       4.311  19.631  16.994  1.00  0.210          C  
ATOM   1282  C   GLY A  89       5.598  18.829  17.177  1.00  0.160          C  
ATOM   1283  O   GLY A  89       6.141  18.754  18.285  1.00  0.180          O  
ATOM   1284  H   GLY A  89       3.656  20.299  15.040  1.00  0.260          H  
ATOM   1285 1HA  GLY A  89       4.160  20.282  17.847  1.00  0.250          H  
ATOM   1286 2HA  GLY A  89       3.455  18.957  16.935  1.00  0.250          H  
ATOM   1287  N   LEU A  90       6.083  18.236  16.086  1.00  0.120          N  
ATOM   1288  CA  LEU A  90       7.313  17.454  16.119  1.00  0.120          C  
ATOM   1289  C   LEU A  90       8.532  18.333  16.435  1.00  0.120          C  
ATOM   1290  O   LEU A  90       9.425  17.914  17.183  1.00  0.130          O  
ATOM   1291  CB  LEU A  90       7.494  16.747  14.779  1.00  0.170          C  
ATOM   1292  CG  LEU A  90       6.432  15.664  14.437  1.00  0.170          C  
ATOM   1293  CD1 LEU A  90       6.679  15.204  13.020  1.00  0.170          C  
ATOM   1294  CD2 LEU A  90       6.476  14.480  15.439  1.00  0.170          C  
ATOM   1295  H   LEU A  90       5.521  18.299  15.227  1.00  0.140          H  
ATOM   1296  HA  LEU A  90       7.231  16.721  16.912  1.00  0.140          H  
ATOM   1297 1HB  LEU A  90       7.461  17.495  13.993  1.00  0.200          H  
ATOM   1298 2HB  LEU A  90       8.469  16.287  14.753  1.00  0.200          H  
ATOM   1299  HG  LEU A  90       5.435  16.117  14.466  1.00  0.200          H  
ATOM   1300 1HD1 LEU A  90       5.919  14.493  12.755  1.00  0.200          H  
ATOM   1301 2HD1 LEU A  90       6.624  16.047  12.352  1.00  0.200          H  
ATOM   1302 3HD1 LEU A  90       7.656  14.745  12.933  1.00  0.200          H  
ATOM   1303 1HD2 LEU A  90       5.733  13.749  15.170  1.00  0.200          H  
ATOM   1304 2HD2 LEU A  90       7.442  14.025  15.411  1.00  0.200          H  
ATOM   1305 3HD2 LEU A  90       6.268  14.818  16.447  1.00  0.200          H  
ATOM   1306  N   GLU A  91       8.583  19.555  15.891  1.00  0.140          N  
ATOM   1307  CA  GLU A  91       9.700  20.430  16.242  1.00  0.180          C  
ATOM   1308  C   GLU A  91       9.638  20.800  17.732  1.00  0.190          C  
ATOM   1309  O   GLU A  91      10.678  20.856  18.401  1.00  0.200          O  
ATOM   1310  CB  GLU A  91       9.757  21.684  15.369  1.00  0.240          C  
ATOM   1311  CG  GLU A  91      10.155  21.411  13.914  1.00  0.240          C  
ATOM   1312  CD  GLU A  91      10.318  22.666  13.095  1.00  0.240          C  
ATOM   1313  OE1 GLU A  91      10.101  23.730  13.624  1.00  0.240          O  
ATOM   1314  OE2 GLU A  91      10.673  22.558  11.943  1.00  0.240          O  
ATOM   1315  H   GLU A  91       7.869  19.840  15.208  1.00  0.170          H  
ATOM   1316  HA  GLU A  91      10.626  19.881  16.077  1.00  0.220          H  
ATOM   1317 1HB  GLU A  91       8.774  22.163  15.362  1.00  0.280          H  
ATOM   1318 2HB  GLU A  91      10.469  22.393  15.792  1.00  0.280          H  
ATOM   1319 1HG  GLU A  91      11.094  20.856  13.903  1.00  0.280          H  
ATOM   1320 2HG  GLU A  91       9.389  20.782  13.458  1.00  0.280          H  
ATOM   1321  N   ARG A  92       8.419  21.028  18.265  1.00  0.190          N  
ATOM   1322  CA  ARG A  92       8.258  21.334  19.685  1.00  0.220          C  
ATOM   1323  C   ARG A  92       8.756  20.169  20.528  1.00  0.220          C  
ATOM   1324  O   ARG A  92       9.426  20.380  21.540  1.00  0.220          O  
ATOM   1325  CB  ARG A  92       6.815  21.667  20.056  1.00  0.300          C  
ATOM   1326  CG  ARG A  92       6.313  23.030  19.577  1.00  0.300          C  
ATOM   1327  CD  ARG A  92       5.022  23.436  20.240  1.00  0.300          C  
ATOM   1328  NE  ARG A  92       3.869  22.587  19.876  1.00  0.300          N  
ATOM   1329  CZ  ARG A  92       3.042  22.785  18.816  1.00  0.300          C  
ATOM   1330  NH1 ARG A  92       3.229  23.790  17.987  1.00  0.300          N  
ATOM   1331  NH2 ARG A  92       2.023  21.960  18.618  1.00  0.300          N  
ATOM   1332  H   ARG A  92       7.602  21.031  17.644  1.00  0.230          H  
ATOM   1333  HA  ARG A  92       8.864  22.208  19.914  1.00  0.260          H  
ATOM   1334 1HB  ARG A  92       6.160  20.921  19.624  1.00  0.360          H  
ATOM   1335 2HB  ARG A  92       6.699  21.624  21.136  1.00  0.360          H  
ATOM   1336 1HG  ARG A  92       7.065  23.786  19.800  1.00  0.360          H  
ATOM   1337 2HG  ARG A  92       6.149  22.997  18.507  1.00  0.360          H  
ATOM   1338 1HD  ARG A  92       5.155  23.368  21.320  1.00  0.360          H  
ATOM   1339 2HD  ARG A  92       4.791  24.467  19.983  1.00  0.360          H  
ATOM   1340  HE  ARG A  92       3.662  21.807  20.482  1.00  0.360          H  
ATOM   1341 1HH1 ARG A  92       3.996  24.430  18.125  1.00  0.360          H  
ATOM   1342 2HH1 ARG A  92       2.591  23.927  17.212  1.00  0.360          H  
ATOM   1343 1HH2 ARG A  92       1.862  21.186  19.249  1.00  0.360          H  
ATOM   1344 2HH2 ARG A  92       1.398  22.103  17.830  1.00  0.360          H  
ATOM   1345  N   LEU A  93       8.478  18.948  20.084  1.00  0.220          N  
ATOM   1346  CA  LEU A  93       8.936  17.760  20.765  1.00  0.220          C  
ATOM   1347  C   LEU A  93      10.451  17.723  20.875  1.00  0.200          C  
ATOM   1348  O   LEU A  93      10.995  17.443  21.955  1.00  0.210          O  
ATOM   1349  CB  LEU A  93       8.430  16.542  20.020  1.00  0.310          C  
ATOM   1350  CG  LEU A  93       8.910  15.245  20.472  1.00  0.310          C  
ATOM   1351  CD1 LEU A  93       8.550  15.032  21.928  1.00  0.310          C  
ATOM   1352  CD2 LEU A  93       8.264  14.204  19.531  1.00  0.310          C  
ATOM   1353  H   LEU A  93       7.857  18.854  19.275  1.00  0.260          H  
ATOM   1354  HA  LEU A  93       8.505  17.779  21.762  1.00  0.260          H  
ATOM   1355 1HB  LEU A  93       7.348  16.543  20.056  1.00  0.370          H  
ATOM   1356 2HB  LEU A  93       8.716  16.628  19.000  1.00  0.370          H  
ATOM   1357  HG  LEU A  93       9.989  15.196  20.387  1.00  0.370          H  
ATOM   1358 1HD1 LEU A  93       8.886  14.081  22.276  1.00  0.370          H  
ATOM   1359 2HD1 LEU A  93       9.000  15.785  22.566  1.00  0.370          H  
ATOM   1360 3HD1 LEU A  93       7.516  15.078  21.997  1.00  0.370          H  
ATOM   1361 1HD2 LEU A  93       8.573  13.209  19.796  1.00  0.370          H  
ATOM   1362 2HD2 LEU A  93       7.180  14.274  19.606  1.00  0.370          H  
ATOM   1363 3HD2 LEU A  93       8.566  14.414  18.501  1.00  0.370          H  
ATOM   1364  N   VAL A  94      11.140  18.016  19.777  1.00  0.190          N  
ATOM   1365  CA  VAL A  94      12.589  18.059  19.826  1.00  0.200          C  
ATOM   1366  C   VAL A  94      13.091  19.136  20.777  1.00  0.190          C  
ATOM   1367  O   VAL A  94      14.005  18.882  21.568  1.00  0.200          O  
ATOM   1368  CB  VAL A  94      13.186  18.312  18.430  1.00  0.280          C  
ATOM   1369  CG1 VAL A  94      14.698  18.591  18.562  1.00  0.280          C  
ATOM   1370  CG2 VAL A  94      12.930  17.083  17.554  1.00  0.280          C  
ATOM   1371  H   VAL A  94      10.625  18.174  18.901  1.00  0.230          H  
ATOM   1372  HA  VAL A  94      12.944  17.091  20.178  1.00  0.240          H  
ATOM   1373  HB  VAL A  94      12.712  19.185  17.972  1.00  0.330          H  
ATOM   1374 1HG1 VAL A  94      15.135  18.743  17.592  1.00  0.330          H  
ATOM   1375 2HG1 VAL A  94      14.883  19.478  19.165  1.00  0.330          H  
ATOM   1376 3HG1 VAL A  94      15.157  17.763  19.032  1.00  0.330          H  
ATOM   1377 1HG2 VAL A  94      13.343  17.248  16.561  1.00  0.330          H  
ATOM   1378 2HG2 VAL A  94      13.400  16.212  18.002  1.00  0.330          H  
ATOM   1379 3HG2 VAL A  94      11.856  16.912  17.473  1.00  0.330          H  
ATOM   1380  N   ASN A  95      12.519  20.337  20.692  1.00  0.180          N  
ATOM   1381  CA  ASN A  95      12.960  21.438  21.533  1.00  0.180          C  
ATOM   1382  C   ASN A  95      12.742  21.123  23.007  1.00  0.160          C  
ATOM   1383  O   ASN A  95      13.565  21.469  23.857  1.00  0.180          O  
ATOM   1384  CB  ASN A  95      12.202  22.684  21.149  1.00  0.250          C  
ATOM   1385  CG  ASN A  95      12.599  23.217  19.805  1.00  0.250          C  
ATOM   1386  OD1 ASN A  95      13.692  22.938  19.281  1.00  0.250          O  
ATOM   1387  ND2 ASN A  95      11.705  23.981  19.224  1.00  0.250          N  
ATOM   1388  H   ASN A  95      11.780  20.490  19.997  1.00  0.220          H  
ATOM   1389  HA  ASN A  95      14.028  21.591  21.379  1.00  0.220          H  
ATOM   1390 1HB  ASN A  95      11.135  22.463  21.137  1.00  0.300          H  
ATOM   1391 2HB  ASN A  95      12.371  23.452  21.896  1.00  0.300          H  
ATOM   1392 1HD2 ASN A  95      11.868  24.374  18.318  1.00  0.300          H  
ATOM   1393 2HD2 ASN A  95      10.841  24.170  19.686  1.00  0.300          H  
ATOM   1394  N   HIS A  96      11.634  20.446  23.298  1.00  0.150          N  
ATOM   1395  CA  HIS A  96      11.251  20.020  24.629  1.00  0.150          C  
ATOM   1396  C   HIS A  96      12.263  19.005  25.142  1.00  0.160          C  
ATOM   1397  O   HIS A  96      12.865  19.197  26.199  1.00  0.160          O  
ATOM   1398  CB  HIS A  96       9.818  19.472  24.545  1.00  0.210          C  
ATOM   1399  CG  HIS A  96       9.175  18.939  25.765  1.00  0.210          C  
ATOM   1400  ND1 HIS A  96       8.794  19.717  26.837  1.00  0.210          N  
ATOM   1401  CD2 HIS A  96       8.761  17.702  26.030  1.00  0.210          C  
ATOM   1402  CE1 HIS A  96       8.179  18.949  27.728  1.00  0.210          C  
ATOM   1403  NE2 HIS A  96       8.135  17.722  27.252  1.00  0.210          N  
ATOM   1404  H   HIS A  96      10.977  20.253  22.538  1.00  0.180          H  
ATOM   1405  HA  HIS A  96      11.253  20.870  25.306  1.00  0.180          H  
ATOM   1406 1HB  HIS A  96       9.172  20.261  24.161  1.00  0.250          H  
ATOM   1407 2HB  HIS A  96       9.793  18.679  23.809  1.00  0.250          H  
ATOM   1408  HD2 HIS A  96       8.882  16.856  25.370  1.00  0.250          H  
ATOM   1409  HE1 HIS A  96       7.759  19.277  28.678  1.00  0.250          H  
ATOM   1410  HE2 HIS A  96       7.688  16.900  27.701  1.00  0.250          H  
ATOM   1411  N   THR A  97      12.545  17.978  24.339  1.00  0.180          N  
ATOM   1412  CA  THR A  97      13.465  16.914  24.715  1.00  0.220          C  
ATOM   1413  C   THR A  97      14.818  17.498  25.086  1.00  0.190          C  
ATOM   1414  O   THR A  97      15.433  17.078  26.074  1.00  0.220          O  
ATOM   1415  CB  THR A  97      13.630  15.911  23.560  1.00  0.290          C  
ATOM   1416  OG1 THR A  97      12.352  15.408  23.194  1.00  0.290          O  
ATOM   1417  CG2 THR A  97      14.463  14.727  24.049  1.00  0.290          C  
ATOM   1418  H   THR A  97      12.047  17.899  23.453  1.00  0.220          H  
ATOM   1419  HA  THR A  97      13.084  16.396  25.583  1.00  0.260          H  
ATOM   1420  HB  THR A  97      14.103  16.388  22.699  1.00  0.350          H  
ATOM   1421  HG1 THR A  97      11.849  16.113  22.729  1.00  0.350          H  
ATOM   1422 1HG2 THR A  97      14.553  14.001  23.251  1.00  0.350          H  
ATOM   1423 2HG2 THR A  97      15.455  15.063  24.352  1.00  0.350          H  
ATOM   1424 3HG2 THR A  97      13.972  14.268  24.891  1.00  0.350          H  
ATOM   1425  N   VAL A  98      15.304  18.437  24.275  1.00  0.180          N  
ATOM   1426  CA  VAL A  98      16.577  19.063  24.558  1.00  0.200          C  
ATOM   1427  C   VAL A  98      16.485  19.925  25.829  1.00  0.190          C  
ATOM   1428  O   VAL A  98      17.334  19.819  26.707  1.00  0.200          O  
ATOM   1429  CB  VAL A  98      17.075  19.855  23.338  1.00  0.270          C  
ATOM   1430  CG1 VAL A  98      18.342  20.653  23.691  1.00  0.270          C  
ATOM   1431  CG2 VAL A  98      17.371  18.857  22.200  1.00  0.270          C  
ATOM   1432  H   VAL A  98      14.766  18.708  23.443  1.00  0.220          H  
ATOM   1433  HA  VAL A  98      17.306  18.273  24.737  1.00  0.240          H  
ATOM   1434  HB  VAL A  98      16.300  20.560  23.022  1.00  0.330          H  
ATOM   1435 1HG1 VAL A  98      18.678  21.200  22.813  1.00  0.330          H  
ATOM   1436 2HG1 VAL A  98      18.136  21.359  24.493  1.00  0.330          H  
ATOM   1437 3HG1 VAL A  98      19.123  19.970  24.007  1.00  0.330          H  
ATOM   1438 1HG2 VAL A  98      17.715  19.396  21.321  1.00  0.330          H  
ATOM   1439 2HG2 VAL A  98      18.138  18.160  22.518  1.00  0.330          H  
ATOM   1440 3HG2 VAL A  98      16.468  18.303  21.948  1.00  0.330          H  
ATOM   1441  N   ARG A  99      15.440  20.743  25.999  1.00  0.180          N  
ATOM   1442  CA  ARG A  99      15.362  21.526  27.238  1.00  0.190          C  
ATOM   1443  C   ARG A  99      15.330  20.635  28.491  1.00  0.180          C  
ATOM   1444  O   ARG A  99      15.894  21.000  29.527  1.00  0.210          O  
ATOM   1445  CB  ARG A  99      14.139  22.431  27.283  1.00  0.260          C  
ATOM   1446  CG  ARG A  99      14.165  23.651  26.367  1.00  0.260          C  
ATOM   1447  CD  ARG A  99      13.094  24.622  26.740  1.00  0.260          C  
ATOM   1448  NE  ARG A  99      11.743  24.053  26.628  1.00  0.260          N  
ATOM   1449  CZ  ARG A  99      10.961  24.048  25.524  1.00  0.260          C  
ATOM   1450  NH1 ARG A  99      11.371  24.579  24.392  1.00  0.260          N  
ATOM   1451  NH2 ARG A  99       9.758  23.504  25.595  1.00  0.260          N  
ATOM   1452  H   ARG A  99      14.722  20.844  25.274  1.00  0.220          H  
ATOM   1453  HA  ARG A  99      16.248  22.157  27.292  1.00  0.230          H  
ATOM   1454 1HB  ARG A  99      13.265  21.840  27.003  1.00  0.310          H  
ATOM   1455 2HB  ARG A  99      13.985  22.777  28.302  1.00  0.310          H  
ATOM   1456 1HG  ARG A  99      15.128  24.149  26.458  1.00  0.310          H  
ATOM   1457 2HG  ARG A  99      14.014  23.349  25.342  1.00  0.310          H  
ATOM   1458 1HD  ARG A  99      13.244  24.928  27.776  1.00  0.310          H  
ATOM   1459 2HD  ARG A  99      13.158  25.500  26.103  1.00  0.310          H  
ATOM   1460  HE  ARG A  99      11.356  23.631  27.463  1.00  0.310          H  
ATOM   1461 1HH1 ARG A  99      12.285  25.001  24.328  1.00  0.310          H  
ATOM   1462 2HH1 ARG A  99      10.758  24.579  23.589  1.00  0.310          H  
ATOM   1463 1HH2 ARG A  99       9.437  23.104  26.468  1.00  0.310          H  
ATOM   1464 2HH2 ARG A  99       9.157  23.490  24.786  1.00  0.310          H  
ATOM   1465  N   VAL A 100      14.647  19.492  28.399  1.00  0.160          N  
ATOM   1466  CA  VAL A 100      14.516  18.543  29.498  1.00  0.160          C  
ATOM   1467  C   VAL A 100      15.804  17.745  29.798  1.00  0.200          C  
ATOM   1468  O   VAL A 100      16.160  17.588  30.969  1.00  0.210          O  
ATOM   1469  CB  VAL A 100      13.329  17.576  29.236  1.00  0.220          C  
ATOM   1470  CG1 VAL A 100      13.275  16.478  30.295  1.00  0.220          C  
ATOM   1471  CG2 VAL A 100      12.004  18.366  29.258  1.00  0.220          C  
ATOM   1472  H   VAL A 100      14.171  19.300  27.514  1.00  0.190          H  
ATOM   1473  HA  VAL A 100      14.270  19.116  30.391  1.00  0.190          H  
ATOM   1474  HB  VAL A 100      13.467  17.102  28.260  1.00  0.270          H  
ATOM   1475 1HG1 VAL A 100      12.448  15.824  30.077  1.00  0.270          H  
ATOM   1476 2HG1 VAL A 100      14.186  15.901  30.291  1.00  0.270          H  
ATOM   1477 3HG1 VAL A 100      13.139  16.923  31.279  1.00  0.270          H  
ATOM   1478 1HG2 VAL A 100      11.170  17.705  29.064  1.00  0.270          H  
ATOM   1479 2HG2 VAL A 100      11.876  18.827  30.234  1.00  0.270          H  
ATOM   1480 3HG2 VAL A 100      12.022  19.142  28.500  1.00  0.270          H  
ATOM   1481  N   PHE A 101      16.476  17.195  28.771  1.00  0.230          N  
ATOM   1482  CA  PHE A 101      17.657  16.367  29.027  1.00  0.260          C  
ATOM   1483  C   PHE A 101      19.025  16.944  28.567  1.00  0.290          C  
ATOM   1484  O   PHE A 101      20.074  16.422  28.954  1.00  0.310          O  
ATOM   1485  CB  PHE A 101      17.457  15.005  28.372  1.00  0.350          C  
ATOM   1486  CG  PHE A 101      16.224  14.214  28.833  1.00  0.350          C  
ATOM   1487  CD1 PHE A 101      15.177  13.963  27.950  1.00  0.350          C  
ATOM   1488  CD2 PHE A 101      16.101  13.731  30.130  1.00  0.350          C  
ATOM   1489  CE1 PHE A 101      14.073  13.238  28.348  1.00  0.350          C  
ATOM   1490  CE2 PHE A 101      14.967  13.012  30.516  1.00  0.350          C  
ATOM   1491  CZ  PHE A 101      13.970  12.764  29.619  1.00  0.350          C  
ATOM   1492  H   PHE A 101      16.137  17.325  27.815  1.00  0.280          H  
ATOM   1493  HA  PHE A 101      17.720  16.214  30.102  1.00  0.310          H  
ATOM   1494 1HB  PHE A 101      17.380  15.154  27.299  1.00  0.420          H  
ATOM   1495 2HB  PHE A 101      18.327  14.401  28.561  1.00  0.420          H  
ATOM   1496  HD1 PHE A 101      15.246  14.338  26.927  1.00  0.420          H  
ATOM   1497  HD2 PHE A 101      16.900  13.917  30.853  1.00  0.420          H  
ATOM   1498  HE1 PHE A 101      13.285  13.037  27.660  1.00  0.420          H  
ATOM   1499  HE2 PHE A 101      14.877  12.637  31.531  1.00  0.420          H  
ATOM   1500  HZ  PHE A 101      13.092  12.189  29.923  1.00  0.420          H  
ATOM   1501  N   GLY A 102      19.024  17.981  27.726  1.00  0.320          N  
ATOM   1502  CA  GLY A 102      20.207  18.651  27.167  1.00  0.430          C  
ATOM   1503  C   GLY A 102      20.648  18.243  25.750  1.00  0.590          C  
ATOM   1504  O   GLY A 102      21.321  19.013  25.073  1.00  1.370          O  
ATOM   1505  H   GLY A 102      18.151  18.413  27.453  1.00  0.380          H  
ATOM   1506 1HA  GLY A 102      20.010  19.724  27.168  1.00  0.520          H  
ATOM   1507 2HA  GLY A 102      21.041  18.501  27.849  1.00  0.520          H  
ATOM   1508  N   LYS A 103      20.269  17.071  25.284  1.00  0.370          N  
ATOM   1509  CA  LYS A 103      20.637  16.607  23.946  1.00  0.380          C  
ATOM   1510  C   LYS A 103      19.866  15.355  23.619  1.00  0.370          C  
ATOM   1511  O   LYS A 103      19.248  14.781  24.503  1.00  0.750          O  
ATOM   1512  CB  LYS A 103      22.145  16.359  23.785  1.00  0.530          C  
ATOM   1513  CG  LYS A 103      22.768  15.270  24.660  1.00  0.530          C  
ATOM   1514  CD  LYS A 103      24.256  15.116  24.276  1.00  0.530          C  
ATOM   1515  CE  LYS A 103      25.061  14.186  25.199  1.00  0.530          C  
ATOM   1516  NZ  LYS A 103      24.559  12.780  25.208  1.00  0.530          N  
ATOM   1517  H   LYS A 103      19.696  16.480  25.870  1.00  0.440          H  
ATOM   1518  HA  LYS A 103      20.347  17.370  23.223  1.00  0.460          H  
ATOM   1519 1HB  LYS A 103      22.345  16.078  22.752  1.00  0.630          H  
ATOM   1520 2HB  LYS A 103      22.693  17.279  23.970  1.00  0.630          H  
ATOM   1521 1HG  LYS A 103      22.678  15.546  25.711  1.00  0.630          H  
ATOM   1522 2HG  LYS A 103      22.247  14.321  24.498  1.00  0.630          H  
ATOM   1523 1HD  LYS A 103      24.309  14.710  23.262  1.00  0.630          H  
ATOM   1524 2HD  LYS A 103      24.731  16.097  24.275  1.00  0.630          H  
ATOM   1525 1HE  LYS A 103      26.089  14.179  24.842  1.00  0.630          H  
ATOM   1526 2HE  LYS A 103      25.043  14.575  26.216  1.00  0.630          H  
ATOM   1527 1HZ  LYS A 103      25.137  12.219  25.805  1.00  0.630          H  
ATOM   1528 2HZ  LYS A 103      23.612  12.739  25.559  1.00  0.630          H  
ATOM   1529 3HZ  LYS A 103      24.559  12.361  24.264  1.00  0.630          H  
ATOM   1530  N   VAL A 104      19.897  14.931  22.359  1.00  0.210          N  
ATOM   1531  CA  VAL A 104      19.292  13.659  21.971  1.00  0.190          C  
ATOM   1532  C   VAL A 104      20.328  12.761  21.302  1.00  0.170          C  
ATOM   1533  O   VAL A 104      20.969  13.163  20.331  1.00  0.180          O  
ATOM   1534  CB  VAL A 104      18.104  13.900  21.015  1.00  0.270          C  
ATOM   1535  CG1 VAL A 104      17.459  12.567  20.560  1.00  0.270          C  
ATOM   1536  CG2 VAL A 104      17.079  14.749  21.718  1.00  0.270          C  
ATOM   1537  H   VAL A 104      20.388  15.476  21.661  1.00  0.250          H  
ATOM   1538  HA  VAL A 104      18.924  13.151  22.862  1.00  0.230          H  
ATOM   1539  HB  VAL A 104      18.463  14.402  20.140  1.00  0.330          H  
ATOM   1540 1HG1 VAL A 104      16.630  12.772  19.886  1.00  0.330          H  
ATOM   1541 2HG1 VAL A 104      18.192  11.956  20.038  1.00  0.330          H  
ATOM   1542 3HG1 VAL A 104      17.085  12.017  21.431  1.00  0.330          H  
ATOM   1543 1HG2 VAL A 104      16.234  14.936  21.060  1.00  0.330          H  
ATOM   1544 2HG2 VAL A 104      16.759  14.206  22.589  1.00  0.330          H  
ATOM   1545 3HG2 VAL A 104      17.511  15.698  22.020  1.00  0.330          H  
ATOM   1546  N   ASP A 105      20.487  11.546  21.830  1.00  0.150          N  
ATOM   1547  CA  ASP A 105      21.419  10.565  21.293  1.00  0.140          C  
ATOM   1548  C   ASP A 105      20.662   9.631  20.369  1.00  0.110          C  
ATOM   1549  O   ASP A 105      21.210   9.126  19.392  1.00  0.120          O  
ATOM   1550  CB  ASP A 105      22.057   9.749  22.410  1.00  0.200          C  
ATOM   1551  CG  ASP A 105      22.874  10.590  23.379  1.00  0.200          C  
ATOM   1552  OD1 ASP A 105      23.803  11.270  23.000  1.00  0.200          O  
ATOM   1553  OD2 ASP A 105      22.537  10.554  24.537  1.00  0.200          O  
ATOM   1554  H   ASP A 105      19.914  11.276  22.626  1.00  0.180          H  
ATOM   1555  HA  ASP A 105      22.193  11.076  20.721  1.00  0.170          H  
ATOM   1556 1HB  ASP A 105      21.273   9.243  22.968  1.00  0.240          H  
ATOM   1557 2HB  ASP A 105      22.696   8.979  21.975  1.00  0.240          H  
ATOM   1558  N   TYR A 106      19.391   9.392  20.683  1.00  0.090          N  
ATOM   1559  CA  TYR A 106      18.590   8.494  19.871  1.00  0.080          C  
ATOM   1560  C   TYR A 106      17.266   9.074  19.397  1.00  0.070          C  
ATOM   1561  O   TYR A 106      16.472   9.591  20.183  1.00  0.120          O  
ATOM   1562  CB  TYR A 106      18.273   7.213  20.656  1.00  0.120          C  
ATOM   1563  CG  TYR A 106      19.429   6.346  20.960  1.00  0.120          C  
ATOM   1564  CD1 TYR A 106      20.208   6.506  22.092  1.00  0.120          C  
ATOM   1565  CD2 TYR A 106      19.704   5.376  20.089  1.00  0.120          C  
ATOM   1566  CE1 TYR A 106      21.282   5.646  22.290  1.00  0.120          C  
ATOM   1567  CE2 TYR A 106      20.750   4.533  20.275  1.00  0.120          C  
ATOM   1568  CZ  TYR A 106      21.541   4.654  21.357  1.00  0.120          C  
ATOM   1569  OH  TYR A 106      22.598   3.783  21.526  1.00  0.120          O  
ATOM   1570  H   TYR A 106      19.006   9.795  21.536  1.00  0.110          H  
ATOM   1571  HA  TYR A 106      19.165   8.230  18.992  1.00  0.100          H  
ATOM   1572 1HB  TYR A 106      17.834   7.480  21.581  1.00  0.140          H  
ATOM   1573 2HB  TYR A 106      17.538   6.625  20.107  1.00  0.140          H  
ATOM   1574  HD1 TYR A 106      19.983   7.293  22.811  1.00  0.140          H  
ATOM   1575  HD2 TYR A 106      19.080   5.282  19.211  1.00  0.140          H  
ATOM   1576  HE1 TYR A 106      21.912   5.741  23.156  1.00  0.140          H  
ATOM   1577  HE2 TYR A 106      20.956   3.760  19.539  1.00  0.140          H  
ATOM   1578  HH  TYR A 106      22.600   3.120  20.796  1.00  0.140          H  
ATOM   1579  N   LEU A 107      17.003   8.910  18.107  1.00  0.060          N  
ATOM   1580  CA  LEU A 107      15.704   9.260  17.523  1.00  0.070          C  
ATOM   1581  C   LEU A 107      14.949   8.009  17.125  1.00  0.080          C  
ATOM   1582  O   LEU A 107      15.381   7.281  16.234  1.00  0.100          O  
ATOM   1583  CB  LEU A 107      15.849  10.179  16.305  1.00  0.090          C  
ATOM   1584  CG  LEU A 107      14.544  10.458  15.490  1.00  0.090          C  
ATOM   1585  CD1 LEU A 107      13.480  11.155  16.363  1.00  0.090          C  
ATOM   1586  CD2 LEU A 107      14.907  11.327  14.240  1.00  0.090          C  
ATOM   1587  H   LEU A 107      17.759   8.526  17.524  1.00  0.070          H  
ATOM   1588  HA  LEU A 107      15.119   9.780  18.281  1.00  0.080          H  
ATOM   1589 1HB  LEU A 107      16.238  11.129  16.636  1.00  0.110          H  
ATOM   1590 2HB  LEU A 107      16.557   9.730  15.639  1.00  0.110          H  
ATOM   1591  HG  LEU A 107      14.122   9.511  15.148  1.00  0.110          H  
ATOM   1592 1HD1 LEU A 107      12.605  11.314  15.770  1.00  0.110          H  
ATOM   1593 2HD1 LEU A 107      13.210  10.537  17.214  1.00  0.110          H  
ATOM   1594 3HD1 LEU A 107      13.840  12.088  16.719  1.00  0.110          H  
ATOM   1595 1HD2 LEU A 107      14.010  11.497  13.654  1.00  0.110          H  
ATOM   1596 2HD2 LEU A 107      15.322  12.272  14.535  1.00  0.110          H  
ATOM   1597 3HD2 LEU A 107      15.631  10.818  13.627  1.00  0.110          H  
ATOM   1598  N   ILE A 108      13.818   7.757  17.769  1.00  0.110          N  
ATOM   1599  CA  ILE A 108      13.052   6.556  17.497  1.00  0.120          C  
ATOM   1600  C   ILE A 108      11.704   6.858  16.856  1.00  0.100          C  
ATOM   1601  O   ILE A 108      10.694   7.207  17.488  1.00  0.100          O  
ATOM   1602  CB  ILE A 108      12.936   5.760  18.806  1.00  0.160          C  
ATOM   1603  CG1 ILE A 108      14.405   5.408  19.271  1.00  0.160          C  
ATOM   1604  CG2 ILE A 108      11.978   4.537  18.669  1.00  0.160          C  
ATOM   1605  CD1 ILE A 108      14.530   4.832  20.620  1.00  0.160          C  
ATOM   1606  H   ILE A 108      13.491   8.402  18.491  1.00  0.130          H  
ATOM   1607  HA  ILE A 108      13.609   5.945  16.789  1.00  0.140          H  
ATOM   1608  HB  ILE A 108      12.558   6.421  19.552  1.00  0.200          H  
ATOM   1609 1HG1 ILE A 108      14.842   4.717  18.555  1.00  0.200          H  
ATOM   1610 2HG1 ILE A 108      14.996   6.312  19.282  1.00  0.200          H  
ATOM   1611 1HG2 ILE A 108      11.900   4.015  19.616  1.00  0.200          H  
ATOM   1612 2HG2 ILE A 108      10.998   4.886  18.386  1.00  0.200          H  
ATOM   1613 3HG2 ILE A 108      12.335   3.860  17.917  1.00  0.200          H  
ATOM   1614 1HD1 ILE A 108      15.582   4.652  20.831  1.00  0.200          H  
ATOM   1615 2HD1 ILE A 108      14.133   5.528  21.352  1.00  0.200          H  
ATOM   1616 3HD1 ILE A 108      13.998   3.914  20.670  1.00  0.200          H  
ATOM   1617  N   ASN A 109      11.666   6.636  15.560  1.00  0.100          N  
ATOM   1618  CA  ASN A 109      10.508   6.953  14.760  1.00  0.120          C  
ATOM   1619  C   ASN A 109       9.512   5.807  14.721  1.00  0.140          C  
ATOM   1620  O   ASN A 109       9.364   5.117  13.707  1.00  0.240          O  
ATOM   1621  CB  ASN A 109      10.939   7.364  13.392  1.00  0.160          C  
ATOM   1622  CG  ASN A 109      11.680   8.670  13.386  1.00  0.160          C  
ATOM   1623  OD1 ASN A 109      11.357   9.590  14.138  1.00  0.160          O  
ATOM   1624  ND2 ASN A 109      12.664   8.770  12.541  1.00  0.160          N  
ATOM   1625  H   ASN A 109      12.501   6.271  15.093  1.00  0.120          H  
ATOM   1626  HA  ASN A 109       9.997   7.801  15.220  1.00  0.140          H  
ATOM   1627 1HB  ASN A 109      11.587   6.627  12.990  1.00  0.190          H  
ATOM   1628 2HB  ASN A 109      10.081   7.403  12.776  1.00  0.190          H  
ATOM   1629 1HD2 ASN A 109      13.182   9.619  12.478  1.00  0.190          H  
ATOM   1630 2HD2 ASN A 109      12.898   7.995  11.930  1.00  0.190          H  
ATOM   1631  N   ASN A 110       8.869   5.595  15.863  1.00  0.120          N  
ATOM   1632  CA  ASN A 110       7.922   4.505  16.080  1.00  0.100          C  
ATOM   1633  C   ASN A 110       6.463   4.864  15.732  1.00  0.110          C  
ATOM   1634  O   ASN A 110       5.680   3.991  15.348  1.00  0.120          O  
ATOM   1635  CB  ASN A 110       8.069   3.982  17.510  1.00  0.150          C  
ATOM   1636  CG  ASN A 110       7.341   2.719  17.788  1.00  0.150          C  
ATOM   1637  OD1 ASN A 110       6.189   2.727  18.219  1.00  0.150          O  
ATOM   1638  ND2 ASN A 110       8.006   1.624  17.589  1.00  0.150          N  
ATOM   1639  H   ASN A 110       9.139   6.216  16.632  1.00  0.140          H  
ATOM   1640  HA  ASN A 110       8.192   3.699  15.422  1.00  0.120          H  
ATOM   1641 1HB  ASN A 110       9.115   3.799  17.700  1.00  0.180          H  
ATOM   1642 2HB  ASN A 110       7.750   4.716  18.213  1.00  0.180          H  
ATOM   1643 1HD2 ASN A 110       7.582   0.736  17.770  1.00  0.180          H  
ATOM   1644 2HD2 ASN A 110       8.948   1.672  17.273  1.00  0.180          H  
ATOM   1645  N   ALA A 111       6.079   6.123  15.909  1.00  0.150          N  
ATOM   1646  CA  ALA A 111       4.695   6.526  15.685  1.00  0.180          C  
ATOM   1647  C   ALA A 111       4.299   6.332  14.237  1.00  0.160          C  
ATOM   1648  O   ALA A 111       5.108   6.538  13.333  1.00  0.140          O  
ATOM   1649  CB  ALA A 111       4.487   7.972  16.060  1.00  0.240          C  
ATOM   1650  H   ALA A 111       6.772   6.820  16.185  1.00  0.180          H  
ATOM   1651  HA  ALA A 111       4.053   5.895  16.298  1.00  0.220          H  
ATOM   1652 1HB  ALA A 111       3.449   8.249  15.890  1.00  0.290          H  
ATOM   1653 2HB  ALA A 111       4.724   8.122  17.067  1.00  0.290          H  
ATOM   1654 3HB  ALA A 111       5.136   8.569  15.452  1.00  0.290          H  
ATOM   1655  N   GLY A 112       3.030   6.012  14.007  1.00  0.180          N  
ATOM   1656  CA  GLY A 112       2.552   5.885  12.645  1.00  0.150          C  
ATOM   1657  C   GLY A 112       1.061   5.607  12.583  1.00  0.200          C  
ATOM   1658  O   GLY A 112       0.384   5.524  13.610  1.00  0.420          O  
ATOM   1659  H   GLY A 112       2.399   5.839  14.775  1.00  0.220          H  
ATOM   1660 1HA  GLY A 112       2.774   6.806  12.101  1.00  0.180          H  
ATOM   1661 2HA  GLY A 112       3.093   5.085  12.146  1.00  0.180          H  
ATOM   1662  N   ILE A 113       0.565   5.490  11.362  1.00  0.100          N  
ATOM   1663  CA  ILE A 113      -0.852   5.285  11.088  1.00  0.120          C  
ATOM   1664  C   ILE A 113      -1.092   4.082  10.160  1.00  0.100          C  
ATOM   1665  O   ILE A 113      -0.362   3.863   9.190  1.00  0.100          O  
ATOM   1666  CB  ILE A 113      -1.446   6.605  10.516  1.00  0.160          C  
ATOM   1667  CG1 ILE A 113      -2.981   6.522  10.350  1.00  0.160          C  
ATOM   1668  CG2 ILE A 113      -0.789   6.941   9.193  1.00  0.160          C  
ATOM   1669  CD1 ILE A 113      -3.665   7.873  10.126  1.00  0.160          C  
ATOM   1670  H   ILE A 113       1.239   5.557  10.603  1.00  0.120          H  
ATOM   1671  HA  ILE A 113      -1.353   5.078  12.032  1.00  0.140          H  
ATOM   1672  HB  ILE A 113      -1.240   7.411  11.220  1.00  0.190          H  
ATOM   1673 1HG1 ILE A 113      -3.213   5.910   9.506  1.00  0.190          H  
ATOM   1674 2HG1 ILE A 113      -3.407   6.074  11.247  1.00  0.190          H  
ATOM   1675 1HG2 ILE A 113      -1.177   7.874   8.832  1.00  0.190          H  
ATOM   1676 2HG2 ILE A 113       0.277   7.033   9.332  1.00  0.190          H  
ATOM   1677 3HG2 ILE A 113      -0.990   6.165   8.462  1.00  0.190          H  
ATOM   1678 1HD1 ILE A 113      -4.739   7.719  10.026  1.00  0.190          H  
ATOM   1679 2HD1 ILE A 113      -3.471   8.528  10.979  1.00  0.190          H  
ATOM   1680 3HD1 ILE A 113      -3.298   8.351   9.222  1.00  0.190          H  
ATOM   1681  N   ALA A 114      -2.159   3.318  10.444  1.00  0.080          N  
ATOM   1682  CA  ALA A 114      -2.540   2.141   9.647  1.00  0.090          C  
ATOM   1683  C   ALA A 114      -2.820   2.479   8.185  1.00  0.080          C  
ATOM   1684  O   ALA A 114      -2.621   1.645   7.297  1.00  0.080          O  
ATOM   1685  CB  ALA A 114      -3.776   1.480  10.235  1.00  0.120          C  
ATOM   1686  H   ALA A 114      -2.711   3.555  11.257  1.00  0.100          H  
ATOM   1687  HA  ALA A 114      -1.708   1.438   9.677  1.00  0.110          H  
ATOM   1688 1HB  ALA A 114      -4.028   0.590   9.650  1.00  0.150          H  
ATOM   1689 2HB  ALA A 114      -3.584   1.194  11.266  1.00  0.150          H  
ATOM   1690 3HB  ALA A 114      -4.612   2.178  10.199  1.00  0.150          H  
ATOM   1691  N   GLY A 115      -3.335   3.673   7.939  1.00  0.080          N  
ATOM   1692  CA  GLY A 115      -3.641   4.123   6.595  1.00  0.100          C  
ATOM   1693  C   GLY A 115      -5.096   3.920   6.218  1.00  0.100          C  
ATOM   1694  O   GLY A 115      -5.933   3.594   7.062  1.00  0.130          O  
ATOM   1695  H   GLY A 115      -3.534   4.296   8.704  1.00  0.100          H  
ATOM   1696 1HA  GLY A 115      -3.407   5.181   6.531  1.00  0.120          H  
ATOM   1697 2HA  GLY A 115      -2.997   3.617   5.874  1.00  0.120          H  
ATOM   1698  N   ALA A 116      -5.396   4.188   4.946  1.00  0.120          N  
ATOM   1699  CA  ALA A 116      -6.746   4.153   4.394  1.00  0.160          C  
ATOM   1700  C   ALA A 116      -7.421   2.792   4.457  1.00  0.160          C  
ATOM   1701  O   ALA A 116      -8.636   2.727   4.607  1.00  0.230          O  
ATOM   1702  CB  ALA A 116      -6.726   4.589   2.948  1.00  0.210          C  
ATOM   1703  H   ALA A 116      -4.623   4.434   4.310  1.00  0.140          H  
ATOM   1704  HA  ALA A 116      -7.351   4.854   4.970  1.00  0.190          H  
ATOM   1705 1HB  ALA A 116      -7.749   4.605   2.556  1.00  0.250          H  
ATOM   1706 2HB  ALA A 116      -6.284   5.573   2.865  1.00  0.250          H  
ATOM   1707 3HB  ALA A 116      -6.132   3.887   2.384  1.00  0.250          H  
ATOM   1708  N   GLU A 117      -6.650   1.705   4.317  1.00  0.120          N  
ATOM   1709  CA  GLU A 117      -7.214   0.356   4.242  1.00  0.190          C  
ATOM   1710  C   GLU A 117      -8.201   0.264   3.074  1.00  0.190          C  
ATOM   1711  O   GLU A 117      -9.315  -0.235   3.215  1.00  0.330          O  
ATOM   1712  CB  GLU A 117      -7.874  -0.065   5.577  1.00  0.240          C  
ATOM   1713  CG  GLU A 117      -6.903  -0.161   6.774  1.00  0.240          C  
ATOM   1714  CD  GLU A 117      -7.532  -0.735   8.053  1.00  0.240          C  
ATOM   1715  OE1 GLU A 117      -8.734  -0.715   8.189  1.00  0.240          O  
ATOM   1716  OE2 GLU A 117      -6.790  -1.234   8.869  1.00  0.240          O  
ATOM   1717  H   GLU A 117      -5.649   1.808   4.220  1.00  0.140          H  
ATOM   1718  HA  GLU A 117      -6.406  -0.341   4.046  1.00  0.230          H  
ATOM   1719 1HB  GLU A 117      -8.660   0.631   5.846  1.00  0.290          H  
ATOM   1720 2HB  GLU A 117      -8.341  -1.024   5.460  1.00  0.290          H  
ATOM   1721 1HG  GLU A 117      -6.060  -0.783   6.488  1.00  0.290          H  
ATOM   1722 2HG  GLU A 117      -6.519   0.840   6.985  1.00  0.290          H  
ATOM   1723  N   GLU A 118      -7.772   0.792   1.923  1.00  0.160          N  
ATOM   1724  CA  GLU A 118      -8.533   0.822   0.677  1.00  0.120          C  
ATOM   1725  C   GLU A 118      -7.648   0.495  -0.522  1.00  0.070          C  
ATOM   1726  O   GLU A 118      -6.440   0.694  -0.463  1.00  0.140          O  
ATOM   1727  CB  GLU A 118      -9.208   2.185   0.478  1.00  0.180          C  
ATOM   1728  CG  GLU A 118     -10.302   2.490   1.498  1.00  0.180          C  
ATOM   1729  CD  GLU A 118     -10.990   3.782   1.276  1.00  0.180          C  
ATOM   1730  OE1 GLU A 118     -10.324   4.778   1.258  1.00  0.180          O  
ATOM   1731  OE2 GLU A 118     -12.194   3.778   1.115  1.00  0.180          O  
ATOM   1732  H   GLU A 118      -6.830   1.156   1.920  1.00  0.190          H  
ATOM   1733  HA  GLU A 118      -9.313   0.062   0.734  1.00  0.140          H  
ATOM   1734 1HB  GLU A 118      -8.458   2.968   0.559  1.00  0.220          H  
ATOM   1735 2HB  GLU A 118      -9.638   2.245  -0.523  1.00  0.220          H  
ATOM   1736 1HG  GLU A 118     -11.033   1.686   1.476  1.00  0.220          H  
ATOM   1737 2HG  GLU A 118      -9.867   2.506   2.480  1.00  0.220          H  
ATOM   1738  N   MET A 119      -8.278   0.009  -1.593  1.00  0.080          N  
ATOM   1739  CA  MET A 119      -7.660  -0.316  -2.880  1.00  0.080          C  
ATOM   1740  C   MET A 119      -7.241   0.992  -3.552  1.00  0.070          C  
ATOM   1741  O   MET A 119      -7.927   2.001  -3.389  1.00  0.080          O  
ATOM   1742  CB  MET A 119      -8.684  -1.079  -3.721  1.00  0.110          C  
ATOM   1743  CG  MET A 119      -8.167  -1.736  -4.970  1.00  0.110          C  
ATOM   1744  SD  MET A 119      -9.453  -2.690  -5.784  1.00  0.110          S  
ATOM   1745  CE  MET A 119      -8.551  -3.524  -7.042  1.00  0.110          C  
ATOM   1746  H   MET A 119      -9.272  -0.153  -1.526  1.00  0.100          H  
ATOM   1747  HA  MET A 119      -6.771  -0.927  -2.723  1.00  0.100          H  
ATOM   1748 1HB  MET A 119      -9.153  -1.847  -3.113  1.00  0.130          H  
ATOM   1749 2HB  MET A 119      -9.478  -0.393  -4.027  1.00  0.130          H  
ATOM   1750 1HG  MET A 119      -7.764  -1.012  -5.661  1.00  0.130          H  
ATOM   1751 2HG  MET A 119      -7.371  -2.417  -4.688  1.00  0.130          H  
ATOM   1752 1HE  MET A 119      -9.212  -4.150  -7.601  1.00  0.130          H  
ATOM   1753 2HE  MET A 119      -8.071  -2.803  -7.704  1.00  0.130          H  
ATOM   1754 3HE  MET A 119      -7.809  -4.151  -6.574  1.00  0.130          H  
ATOM   1755  N   VAL A 120      -6.179   0.991  -4.368  1.00  0.070          N  
ATOM   1756  CA  VAL A 120      -5.723   2.239  -5.006  1.00  0.090          C  
ATOM   1757  C   VAL A 120      -6.814   2.981  -5.771  1.00  0.090          C  
ATOM   1758  O   VAL A 120      -6.910   4.198  -5.667  1.00  0.090          O  
ATOM   1759  CB  VAL A 120      -4.525   1.940  -5.964  1.00  0.120          C  
ATOM   1760  CG1 VAL A 120      -4.187   3.161  -6.878  1.00  0.120          C  
ATOM   1761  CG2 VAL A 120      -3.294   1.625  -5.120  1.00  0.120          C  
ATOM   1762  H   VAL A 120      -5.658   0.114  -4.514  1.00  0.080          H  
ATOM   1763  HA  VAL A 120      -5.365   2.894  -4.213  1.00  0.110          H  
ATOM   1764  HB  VAL A 120      -4.773   1.085  -6.596  1.00  0.140          H  
ATOM   1765 1HG1 VAL A 120      -3.344   2.914  -7.522  1.00  0.140          H  
ATOM   1766 2HG1 VAL A 120      -5.031   3.389  -7.491  1.00  0.140          H  
ATOM   1767 3HG1 VAL A 120      -3.940   4.019  -6.287  1.00  0.140          H  
ATOM   1768 1HG2 VAL A 120      -2.447   1.398  -5.769  1.00  0.140          H  
ATOM   1769 2HG2 VAL A 120      -3.073   2.491  -4.521  1.00  0.140          H  
ATOM   1770 3HG2 VAL A 120      -3.498   0.764  -4.476  1.00  0.140          H  
ATOM   1771  N   ILE A 121      -7.617   2.272  -6.546  1.00  0.100          N  
ATOM   1772  CA  ILE A 121      -8.695   2.900  -7.314  1.00  0.120          C  
ATOM   1773  C   ILE A 121      -9.846   3.494  -6.464  1.00  0.120          C  
ATOM   1774  O   ILE A 121     -10.660   4.263  -6.978  1.00  0.240          O  
ATOM   1775  CB  ILE A 121      -9.215   1.931  -8.411  1.00  0.160          C  
ATOM   1776  CG1 ILE A 121      -9.800   0.616  -7.761  1.00  0.160          C  
ATOM   1777  CG2 ILE A 121      -8.080   1.646  -9.440  1.00  0.160          C  
ATOM   1778  CD1 ILE A 121     -10.521  -0.337  -8.717  1.00  0.160          C  
ATOM   1779  H   ILE A 121      -7.468   1.277  -6.589  1.00  0.120          H  
ATOM   1780  HA  ILE A 121      -8.255   3.737  -7.857  1.00  0.140          H  
ATOM   1781  HB  ILE A 121     -10.033   2.416  -8.928  1.00  0.190          H  
ATOM   1782 1HG1 ILE A 121      -8.987   0.073  -7.317  1.00  0.190          H  
ATOM   1783 2HG1 ILE A 121     -10.510   0.887  -6.973  1.00  0.190          H  
ATOM   1784 1HG2 ILE A 121      -8.445   1.006 -10.242  1.00  0.190          H  
ATOM   1785 2HG2 ILE A 121      -7.745   2.594  -9.873  1.00  0.190          H  
ATOM   1786 3HG2 ILE A 121      -7.242   1.162  -8.945  1.00  0.190          H  
ATOM   1787 1HD1 ILE A 121     -10.862  -1.203  -8.160  1.00  0.190          H  
ATOM   1788 2HD1 ILE A 121     -11.370   0.159  -9.151  1.00  0.190          H  
ATOM   1789 3HD1 ILE A 121      -9.850  -0.666  -9.501  1.00  0.190          H  
ATOM   1790  N   ASP A 122      -9.963   3.088  -5.193  1.00  0.090          N  
ATOM   1791  CA  ASP A 122     -11.016   3.592  -4.313  1.00  0.100          C  
ATOM   1792  C   ASP A 122     -10.491   4.640  -3.325  1.00  0.080          C  
ATOM   1793  O   ASP A 122     -11.197   5.589  -2.971  1.00  0.120          O  
ATOM   1794  CB  ASP A 122     -11.632   2.445  -3.514  1.00  0.140          C  
ATOM   1795  CG  ASP A 122     -12.269   1.376  -4.393  1.00  0.140          C  
ATOM   1796  OD1 ASP A 122     -13.072   1.681  -5.252  1.00  0.140          O  
ATOM   1797  OD2 ASP A 122     -11.962   0.230  -4.152  1.00  0.140          O  
ATOM   1798  H   ASP A 122      -9.252   2.476  -4.806  1.00  0.110          H  
ATOM   1799  HA  ASP A 122     -11.788   4.054  -4.926  1.00  0.120          H  
ATOM   1800 1HB  ASP A 122     -10.848   1.981  -2.908  1.00  0.160          H  
ATOM   1801 2HB  ASP A 122     -12.381   2.842  -2.826  1.00  0.160          H  
ATOM   1802  N   MET A 123      -9.242   4.456  -2.892  1.00  0.090          N  
ATOM   1803  CA  MET A 123      -8.594   5.260  -1.867  1.00  0.100          C  
ATOM   1804  C   MET A 123      -8.529   6.748  -2.229  1.00  0.100          C  
ATOM   1805  O   MET A 123      -8.046   7.068  -3.310  1.00  0.150          O  
ATOM   1806  CB  MET A 123      -7.154   4.781  -1.737  1.00  0.140          C  
ATOM   1807  CG  MET A 123      -6.371   5.415  -0.626  1.00  0.140          C  
ATOM   1808  SD  MET A 123      -4.647   4.888  -0.565  1.00  0.140          S  
ATOM   1809  CE  MET A 123      -4.644   3.125  -0.331  1.00  0.140          C  
ATOM   1810  H   MET A 123      -8.729   3.648  -3.240  1.00  0.110          H  
ATOM   1811  HA  MET A 123      -9.108   5.084  -0.933  1.00  0.120          H  
ATOM   1812 1HB  MET A 123      -7.174   3.710  -1.555  1.00  0.160          H  
ATOM   1813 2HB  MET A 123      -6.634   4.928  -2.682  1.00  0.160          H  
ATOM   1814 1HG  MET A 123      -6.384   6.499  -0.725  1.00  0.160          H  
ATOM   1815 2HG  MET A 123      -6.846   5.166   0.300  1.00  0.160          H  
ATOM   1816 1HE  MET A 123      -3.624   2.773  -0.273  1.00  0.160          H  
ATOM   1817 2HE  MET A 123      -5.163   2.864   0.583  1.00  0.160          H  
ATOM   1818 3HE  MET A 123      -5.131   2.644  -1.176  1.00  0.160          H  
ATOM   1819  N   PRO A 124      -9.014   7.675  -1.374  1.00  0.130          N  
ATOM   1820  CA  PRO A 124      -8.946   9.120  -1.542  1.00  0.190          C  
ATOM   1821  C   PRO A 124      -7.507   9.598  -1.575  1.00  0.130          C  
ATOM   1822  O   PRO A 124      -6.659   9.043  -0.870  1.00  0.110          O  
ATOM   1823  CB  PRO A 124      -9.663   9.655  -0.294  1.00  0.290          C  
ATOM   1824  CG  PRO A 124     -10.553   8.529   0.155  1.00  0.290          C  
ATOM   1825  CD  PRO A 124      -9.808   7.262  -0.201  1.00  0.290          C  
ATOM   1826  HA  PRO A 124      -9.475   9.405  -2.463  1.00  0.230          H  
ATOM   1827 1HB  PRO A 124      -8.940   9.944   0.462  1.00  0.340          H  
ATOM   1828 2HB  PRO A 124     -10.233  10.560  -0.551  1.00  0.340          H  
ATOM   1829 1HG  PRO A 124     -10.747   8.603   1.236  1.00  0.340          H  
ATOM   1830 2HG  PRO A 124     -11.531   8.587  -0.345  1.00  0.340          H  
ATOM   1831 1HD  PRO A 124      -9.164   6.914   0.623  1.00  0.340          H  
ATOM   1832 2HD  PRO A 124     -10.583   6.523  -0.481  1.00  0.340          H  
ATOM   1833  N   VAL A 125      -7.258  10.671  -2.312  1.00  0.140          N  
ATOM   1834  CA  VAL A 125      -5.927  11.252  -2.359  1.00  0.130          C  
ATOM   1835  C   VAL A 125      -5.572  11.828  -0.991  1.00  0.120          C  
ATOM   1836  O   VAL A 125      -4.427  11.728  -0.562  1.00  0.170          O  
ATOM   1837  CB  VAL A 125      -5.791  12.284  -3.491  1.00  0.190          C  
ATOM   1838  CG1 VAL A 125      -4.414  12.975  -3.406  1.00  0.190          C  
ATOM   1839  CG2 VAL A 125      -5.963  11.569  -4.853  1.00  0.190          C  
ATOM   1840  H   VAL A 125      -8.004  11.078  -2.861  1.00  0.170          H  
ATOM   1841  HA  VAL A 125      -5.219  10.460  -2.569  1.00  0.160          H  
ATOM   1842  HB  VAL A 125      -6.556  13.053  -3.376  1.00  0.220          H  
ATOM   1843 1HG1 VAL A 125      -4.330  13.709  -4.204  1.00  0.220          H  
ATOM   1844 2HG1 VAL A 125      -4.312  13.476  -2.454  1.00  0.220          H  
ATOM   1845 3HG1 VAL A 125      -3.621  12.230  -3.508  1.00  0.220          H  
ATOM   1846 1HG2 VAL A 125      -5.877  12.297  -5.664  1.00  0.220          H  
ATOM   1847 2HG2 VAL A 125      -5.195  10.810  -4.966  1.00  0.220          H  
ATOM   1848 3HG2 VAL A 125      -6.942  11.093  -4.904  1.00  0.220          H  
ATOM   1849  N   ASP A 126      -6.516  12.498  -0.333  1.00  0.130          N  
ATOM   1850  CA  ASP A 126      -6.219  13.047   0.983  1.00  0.170          C  
ATOM   1851  C   ASP A 126      -5.864  11.949   1.989  1.00  0.120          C  
ATOM   1852  O   ASP A 126      -5.024  12.163   2.867  1.00  0.130          O  
ATOM   1853  CB  ASP A 126      -7.381  13.880   1.498  1.00  0.220          C  
ATOM   1854  CG  ASP A 126      -7.524  15.219   0.762  1.00  0.220          C  
ATOM   1855  OD1 ASP A 126      -6.597  15.646   0.084  1.00  0.220          O  
ATOM   1856  OD2 ASP A 126      -8.570  15.794   0.873  1.00  0.220          O  
ATOM   1857  H   ASP A 126      -7.434  12.603  -0.739  1.00  0.160          H  
ATOM   1858  HA  ASP A 126      -5.361  13.705   0.891  1.00  0.200          H  
ATOM   1859 1HB  ASP A 126      -8.308  13.317   1.393  1.00  0.270          H  
ATOM   1860 2HB  ASP A 126      -7.240  14.080   2.561  1.00  0.270          H  
ATOM   1861  N   ALA A 127      -6.515  10.781   1.885  1.00  0.100          N  
ATOM   1862  CA  ALA A 127      -6.219   9.671   2.785  1.00  0.110          C  
ATOM   1863  C   ALA A 127      -4.781   9.220   2.564  1.00  0.110          C  
ATOM   1864  O   ALA A 127      -4.022   9.019   3.520  1.00  0.100          O  
ATOM   1865  CB  ALA A 127      -7.180   8.521   2.547  1.00  0.150          C  
ATOM   1866  H   ALA A 127      -7.203  10.671   1.157  1.00  0.120          H  
ATOM   1867  HA  ALA A 127      -6.317  10.022   3.812  1.00  0.130          H  
ATOM   1868 1HB  ALA A 127      -6.948   7.720   3.234  1.00  0.180          H  
ATOM   1869 2HB  ALA A 127      -8.200   8.856   2.714  1.00  0.180          H  
ATOM   1870 3HB  ALA A 127      -7.078   8.164   1.522  1.00  0.180          H  
ATOM   1871  N   TRP A 128      -4.401   9.129   1.282  1.00  0.140          N  
ATOM   1872  CA  TRP A 128      -3.049   8.785   0.873  1.00  0.140          C  
ATOM   1873  C   TRP A 128      -2.050   9.775   1.467  1.00  0.130          C  
ATOM   1874  O   TRP A 128      -1.058   9.380   2.089  1.00  0.120          O  
ATOM   1875  CB  TRP A 128      -2.964   8.772  -0.655  1.00  0.200          C  
ATOM   1876  CG  TRP A 128      -1.615   8.646  -1.193  1.00  0.200          C  
ATOM   1877  CD1 TRP A 128      -0.793   9.686  -1.422  1.00  0.200          C  
ATOM   1878  CD2 TRP A 128      -0.897   7.481  -1.616  1.00  0.200          C  
ATOM   1879  NE1 TRP A 128       0.366   9.260  -1.929  1.00  0.200          N  
ATOM   1880  CE2 TRP A 128       0.324   7.915  -2.061  1.00  0.200          C  
ATOM   1881  CE3 TRP A 128      -1.185   6.134  -1.659  1.00  0.200          C  
ATOM   1882  CZ2 TRP A 128       1.247   7.070  -2.529  1.00  0.200          C  
ATOM   1883  CZ3 TRP A 128      -0.233   5.271  -2.145  1.00  0.200          C  
ATOM   1884  CH2 TRP A 128       0.958   5.741  -2.564  1.00  0.200          C  
ATOM   1885  H   TRP A 128      -5.105   9.274   0.550  1.00  0.170          H  
ATOM   1886  HA  TRP A 128      -2.818   7.788   1.246  1.00  0.170          H  
ATOM   1887 1HB  TRP A 128      -3.564   7.947  -1.034  1.00  0.240          H  
ATOM   1888 2HB  TRP A 128      -3.384   9.665  -1.055  1.00  0.240          H  
ATOM   1889  HD1 TRP A 128      -1.027  10.728  -1.223  1.00  0.240          H  
ATOM   1890  HE1 TRP A 128       1.154   9.882  -2.174  1.00  0.240          H  
ATOM   1891  HE3 TRP A 128      -2.133   5.768  -1.331  1.00  0.240          H  
ATOM   1892  HZ2 TRP A 128       2.164   7.421  -2.856  1.00  0.240          H  
ATOM   1893  HZ3 TRP A 128      -0.464   4.208  -2.179  1.00  0.240          H  
ATOM   1894  HH2 TRP A 128       1.697   5.059  -2.939  1.00  0.240          H  
ATOM   1895  N   ARG A 129      -2.312  11.075   1.260  1.00  0.130          N  
ATOM   1896  CA  ARG A 129      -1.447  12.138   1.752  1.00  0.130          C  
ATOM   1897  C   ARG A 129      -1.280  12.103   3.260  1.00  0.120          C  
ATOM   1898  O   ARG A 129      -0.170  12.309   3.759  1.00  0.130          O  
ATOM   1899  CB  ARG A 129      -2.012  13.492   1.365  1.00  0.180          C  
ATOM   1900  CG  ARG A 129      -1.893  13.872  -0.099  1.00  0.180          C  
ATOM   1901  CD  ARG A 129      -2.671  15.099  -0.387  1.00  0.180          C  
ATOM   1902  NE  ARG A 129      -2.452  15.604  -1.740  1.00  0.180          N  
ATOM   1903  CZ  ARG A 129      -3.369  16.287  -2.484  1.00  0.180          C  
ATOM   1904  NH1 ARG A 129      -4.619  16.506  -2.066  1.00  0.180          N  
ATOM   1905  NH2 ARG A 129      -3.006  16.745  -3.666  1.00  0.180          N  
ATOM   1906  H   ARG A 129      -3.143  11.323   0.718  1.00  0.160          H  
ATOM   1907  HA  ARG A 129      -0.468  12.020   1.288  1.00  0.160          H  
ATOM   1908 1HB  ARG A 129      -3.064  13.519   1.622  1.00  0.220          H  
ATOM   1909 2HB  ARG A 129      -1.516  14.267   1.946  1.00  0.220          H  
ATOM   1910 1HG  ARG A 129      -0.854  14.067  -0.337  1.00  0.220          H  
ATOM   1911 2HG  ARG A 129      -2.261  13.065  -0.728  1.00  0.220          H  
ATOM   1912 1HD  ARG A 129      -3.725  14.870  -0.275  1.00  0.220          H  
ATOM   1913 2HD  ARG A 129      -2.392  15.878   0.318  1.00  0.220          H  
ATOM   1914  HE  ARG A 129      -1.499  15.485  -2.147  1.00  0.220          H  
ATOM   1915 1HH1 ARG A 129      -4.984  16.159  -1.159  1.00  0.220          H  
ATOM   1916 2HH1 ARG A 129      -5.262  17.013  -2.654  1.00  0.220          H  
ATOM   1917 1HH2 ARG A 129      -2.059  16.599  -3.994  1.00  0.220          H  
ATOM   1918 2HH2 ARG A 129      -3.665  17.252  -4.242  1.00  0.220          H  
ATOM   1919  N   HIS A 130      -2.367  11.845   3.993  1.00  0.120          N  
ATOM   1920  CA  HIS A 130      -2.307  11.774   5.442  1.00  0.120          C  
ATOM   1921  C   HIS A 130      -1.367  10.660   5.858  1.00  0.100          C  
ATOM   1922  O   HIS A 130      -0.483  10.874   6.695  1.00  0.100          O  
ATOM   1923  CB  HIS A 130      -3.697  11.541   6.048  1.00  0.170          C  
ATOM   1924  CG  HIS A 130      -3.733  11.504   7.573  1.00  0.170          C  
ATOM   1925  ND1 HIS A 130      -4.860  11.123   8.275  1.00  0.170          N  
ATOM   1926  CD2 HIS A 130      -2.796  11.813   8.513  1.00  0.170          C  
ATOM   1927  CE1 HIS A 130      -4.613  11.194   9.572  1.00  0.170          C  
ATOM   1928  NE2 HIS A 130      -3.371  11.607   9.740  1.00  0.170          N  
ATOM   1929  H   HIS A 130      -3.276  11.747   3.529  1.00  0.140          H  
ATOM   1930  HA  HIS A 130      -1.918  12.710   5.837  1.00  0.140          H  
ATOM   1931 1HB  HIS A 130      -4.372  12.325   5.705  1.00  0.200          H  
ATOM   1932 2HB  HIS A 130      -4.094  10.596   5.676  1.00  0.200          H  
ATOM   1933  HD1 HIS A 130      -5.701  10.750   7.881  1.00  0.200          H  
ATOM   1934  HD2 HIS A 130      -1.768  12.165   8.456  1.00  0.200          H  
ATOM   1935  HE1 HIS A 130      -5.381  10.928  10.297  1.00  0.200          H  
ATOM   1936  N   THR A 131      -1.539   9.473   5.267  1.00  0.100          N  
ATOM   1937  CA  THR A 131      -0.713   8.332   5.607  1.00  0.080          C  
ATOM   1938  C   THR A 131       0.747   8.624   5.349  1.00  0.060          C  
ATOM   1939  O   THR A 131       1.600   8.310   6.185  1.00  0.050          O  
ATOM   1940  CB  THR A 131      -1.108   7.098   4.783  1.00  0.120          C  
ATOM   1941  OG1 THR A 131      -2.456   6.762   5.047  1.00  0.120          O  
ATOM   1942  CG2 THR A 131      -0.225   5.885   5.160  1.00  0.120          C  
ATOM   1943  H   THR A 131      -2.299   9.341   4.584  1.00  0.120          H  
ATOM   1944  HA  THR A 131      -0.844   8.114   6.655  1.00  0.100          H  
ATOM   1945  HB  THR A 131      -1.002   7.333   3.732  1.00  0.140          H  
ATOM   1946  HG1 THR A 131      -2.787   6.186   4.316  1.00  0.140          H  
ATOM   1947 1HG2 THR A 131      -0.530   5.033   4.585  1.00  0.140          H  
ATOM   1948 2HG2 THR A 131       0.824   6.094   4.959  1.00  0.140          H  
ATOM   1949 3HG2 THR A 131      -0.355   5.662   6.211  1.00  0.140          H  
ATOM   1950  N   LEU A 132       1.059   9.199   4.185  1.00  0.060          N  
ATOM   1951  CA  LEU A 132       2.452   9.434   3.877  1.00  0.070          C  
ATOM   1952  C   LEU A 132       3.011  10.537   4.768  1.00  0.070          C  
ATOM   1953  O   LEU A 132       4.152  10.438   5.237  1.00  0.070          O  
ATOM   1954  CB  LEU A 132       2.660   9.734   2.378  1.00  0.090          C  
ATOM   1955  CG  LEU A 132       2.872   8.447   1.430  1.00  0.090          C  
ATOM   1956  CD1 LEU A 132       1.563   7.588   1.361  1.00  0.090          C  
ATOM   1957  CD2 LEU A 132       3.309   8.885   0.043  1.00  0.090          C  
ATOM   1958  H   LEU A 132       0.323   9.422   3.506  1.00  0.070          H  
ATOM   1959  HA  LEU A 132       3.004   8.527   4.101  1.00  0.080          H  
ATOM   1960 1HB  LEU A 132       1.781  10.275   2.015  1.00  0.110          H  
ATOM   1961 2HB  LEU A 132       3.531  10.380   2.274  1.00  0.110          H  
ATOM   1962  HG  LEU A 132       3.650   7.819   1.856  1.00  0.110          H  
ATOM   1963 1HD1 LEU A 132       1.736   6.713   0.732  1.00  0.110          H  
ATOM   1964 2HD1 LEU A 132       1.275   7.253   2.349  1.00  0.110          H  
ATOM   1965 3HD1 LEU A 132       0.765   8.182   0.935  1.00  0.110          H  
ATOM   1966 1HD2 LEU A 132       3.466   8.007  -0.582  1.00  0.110          H  
ATOM   1967 2HD2 LEU A 132       2.550   9.517  -0.399  1.00  0.110          H  
ATOM   1968 3HD2 LEU A 132       4.228   9.432   0.124  1.00  0.110          H  
ATOM   1969  N   ARG A 133       2.237  11.575   5.089  1.00  0.100          N  
ATOM   1970  CA  ARG A 133       2.846  12.537   5.975  1.00  0.120          C  
ATOM   1971  C   ARG A 133       3.108  11.932   7.347  1.00  0.110          C  
ATOM   1972  O   ARG A 133       4.195  12.081   7.913  1.00  0.110          O  
ATOM   1973  CB  ARG A 133       2.043  13.805   6.176  1.00  0.160          C  
ATOM   1974  CG  ARG A 133       2.820  14.850   7.044  1.00  0.160          C  
ATOM   1975  CD  ARG A 133       2.056  16.040   7.352  1.00  0.160          C  
ATOM   1976  NE  ARG A 133       1.761  16.835   6.191  1.00  0.160          N  
ATOM   1977  CZ  ARG A 133       0.889  17.856   6.182  1.00  0.160          C  
ATOM   1978  NH1 ARG A 133       0.249  18.192   7.302  1.00  0.160          N  
ATOM   1979  NH2 ARG A 133       0.680  18.527   5.049  1.00  0.160          N  
ATOM   1980  H   ARG A 133       1.299  11.714   4.701  1.00  0.120          H  
ATOM   1981  HA  ARG A 133       3.773  12.804   5.535  1.00  0.140          H  
ATOM   1982 1HB  ARG A 133       1.811  14.252   5.210  1.00  0.190          H  
ATOM   1983 2HB  ARG A 133       1.099  13.570   6.671  1.00  0.190          H  
ATOM   1984 1HG  ARG A 133       3.119  14.413   7.998  1.00  0.190          H  
ATOM   1985 2HG  ARG A 133       3.707  15.172   6.507  1.00  0.190          H  
ATOM   1986 1HD  ARG A 133       1.117  15.735   7.808  1.00  0.190          H  
ATOM   1987 2HD  ARG A 133       2.624  16.653   8.056  1.00  0.190          H  
ATOM   1988  HE  ARG A 133       2.235  16.614   5.317  1.00  0.190          H  
ATOM   1989 1HH1 ARG A 133       0.431  17.684   8.194  1.00  0.190          H  
ATOM   1990 2HH1 ARG A 133      -0.405  18.960   7.297  1.00  0.190          H  
ATOM   1991 1HH2 ARG A 133       1.200  18.266   4.186  1.00  0.190          H  
ATOM   1992 2HH2 ARG A 133       0.034  19.297   5.024  1.00  0.190          H  
ATOM   1993  N   ALA A 134       2.107  11.251   7.900  1.00  0.110          N  
ATOM   1994  CA  ALA A 134       2.216  10.675   9.230  1.00  0.120          C  
ATOM   1995  C   ALA A 134       3.329   9.624   9.352  1.00  0.110          C  
ATOM   1996  O   ALA A 134       4.021   9.564  10.374  1.00  0.110          O  
ATOM   1997  CB  ALA A 134       0.883  10.053   9.582  1.00  0.160          C  
ATOM   1998  H   ALA A 134       1.230  11.133   7.383  1.00  0.130          H  
ATOM   1999  HA  ALA A 134       2.447  11.479   9.925  1.00  0.140          H  
ATOM   2000 1HB  ALA A 134       0.902   9.620  10.572  1.00  0.200          H  
ATOM   2001 2HB  ALA A 134       0.101  10.807   9.528  1.00  0.200          H  
ATOM   2002 3HB  ALA A 134       0.690   9.284   8.855  1.00  0.200          H  
ATOM   2003  N   ASN A 135       3.509   8.792   8.317  1.00  0.100          N  
ATOM   2004  CA  ASN A 135       4.501   7.724   8.351  1.00  0.090          C  
ATOM   2005  C   ASN A 135       5.870   8.023   7.710  1.00  0.110          C  
ATOM   2006  O   ASN A 135       6.863   7.383   8.064  1.00  0.210          O  
ATOM   2007  CB  ASN A 135       3.917   6.485   7.696  1.00  0.130          C  
ATOM   2008  CG  ASN A 135       2.808   5.824   8.458  1.00  0.130          C  
ATOM   2009  OD1 ASN A 135       2.793   5.857   9.679  1.00  0.130          O  
ATOM   2010  ND2 ASN A 135       1.908   5.196   7.767  1.00  0.130          N  
ATOM   2011  H   ASN A 135       2.895   8.854   7.499  1.00  0.120          H  
ATOM   2012  HA  ASN A 135       4.694   7.497   9.399  1.00  0.110          H  
ATOM   2013 1HB  ASN A 135       3.506   6.788   6.745  1.00  0.160          H  
ATOM   2014 2HB  ASN A 135       4.708   5.759   7.510  1.00  0.160          H  
ATOM   2015 1HD2 ASN A 135       1.147   4.682   8.228  1.00  0.160          H  
ATOM   2016 2HD2 ASN A 135       1.962   5.195   6.771  1.00  0.160          H  
ATOM   2017  N   LEU A 136       5.946   8.910   6.715  1.00  0.070          N  
ATOM   2018  CA  LEU A 136       7.220   9.147   6.034  1.00  0.080          C  
ATOM   2019  C   LEU A 136       7.797  10.563   6.210  1.00  0.090          C  
ATOM   2020  O   LEU A 136       8.966  10.725   6.596  1.00  0.130          O  
ATOM   2021  CB  LEU A 136       7.025   8.804   4.545  1.00  0.110          C  
ATOM   2022  CG  LEU A 136       8.207   8.977   3.582  1.00  0.110          C  
ATOM   2023  CD1 LEU A 136       9.355   8.091   4.040  1.00  0.110          C  
ATOM   2024  CD2 LEU A 136       7.714   8.580   2.158  1.00  0.110          C  
ATOM   2025  H   LEU A 136       5.125   9.411   6.386  1.00  0.080          H  
ATOM   2026  HA  LEU A 136       7.939   8.448   6.450  1.00  0.100          H  
ATOM   2027 1HB  LEU A 136       6.717   7.757   4.489  1.00  0.130          H  
ATOM   2028 2HB  LEU A 136       6.203   9.409   4.162  1.00  0.130          H  
ATOM   2029  HG  LEU A 136       8.546  10.004   3.570  1.00  0.130          H  
ATOM   2030 1HD1 LEU A 136      10.190   8.172   3.365  1.00  0.130          H  
ATOM   2031 2HD1 LEU A 136       9.689   8.380   5.033  1.00  0.130          H  
ATOM   2032 3HD1 LEU A 136       8.999   7.075   4.070  1.00  0.130          H  
ATOM   2033 1HD2 LEU A 136       8.508   8.679   1.436  1.00  0.130          H  
ATOM   2034 2HD2 LEU A 136       7.370   7.543   2.167  1.00  0.130          H  
ATOM   2035 3HD2 LEU A 136       6.888   9.231   1.869  1.00  0.130          H  
ATOM   2036  N   ILE A 137       6.984  11.581   5.935  1.00  0.100          N  
ATOM   2037  CA  ILE A 137       7.431  12.983   5.978  1.00  0.100          C  
ATOM   2038  C   ILE A 137       7.793  13.367   7.393  1.00  0.100          C  
ATOM   2039  O   ILE A 137       8.781  14.068   7.617  1.00  0.100          O  
ATOM   2040  CB  ILE A 137       6.402  13.933   5.395  1.00  0.140          C  
ATOM   2041  CG1 ILE A 137       6.272  13.604   3.870  1.00  0.140          C  
ATOM   2042  CG2 ILE A 137       6.841  15.417   5.609  1.00  0.140          C  
ATOM   2043  CD1 ILE A 137       5.103  14.208   3.189  1.00  0.140          C  
ATOM   2044  H   ILE A 137       6.020  11.351   5.676  1.00  0.120          H  
ATOM   2045  HA  ILE A 137       8.331  13.078   5.386  1.00  0.120          H  
ATOM   2046  HB  ILE A 137       5.499  13.801   5.879  1.00  0.170          H  
ATOM   2047 1HG1 ILE A 137       7.156  13.965   3.368  1.00  0.170          H  
ATOM   2048 2HG1 ILE A 137       6.219  12.521   3.741  1.00  0.170          H  
ATOM   2049 1HG2 ILE A 137       6.101  16.094   5.190  1.00  0.170          H  
ATOM   2050 2HG2 ILE A 137       6.940  15.635   6.668  1.00  0.170          H  
ATOM   2051 3HG2 ILE A 137       7.801  15.592   5.123  1.00  0.170          H  
ATOM   2052 1HD1 ILE A 137       5.119  13.933   2.134  1.00  0.170          H  
ATOM   2053 2HD1 ILE A 137       4.178  13.862   3.623  1.00  0.170          H  
ATOM   2054 3HD1 ILE A 137       5.154  15.269   3.284  1.00  0.170          H  
ATOM   2055  N   SER A 138       6.968  12.928   8.342  1.00  0.090          N  
ATOM   2056  CA  SER A 138       7.157  13.182   9.759  1.00  0.100          C  
ATOM   2057  C   SER A 138       8.501  12.672  10.257  1.00  0.090          C  
ATOM   2058  O   SER A 138       9.103  13.278  11.151  1.00  0.100          O  
ATOM   2059  CB  SER A 138       6.083  12.419  10.507  1.00  0.140          C  
ATOM   2060  OG  SER A 138       6.279  11.023  10.367  1.00  0.140          O  
ATOM   2061  H   SER A 138       6.127  12.423   8.063  1.00  0.110          H  
ATOM   2062  HA  SER A 138       7.079  14.254   9.941  1.00  0.120          H  
ATOM   2063 1HB  SER A 138       6.100  12.671  11.549  1.00  0.160          H  
ATOM   2064 2HB  SER A 138       5.113  12.689  10.119  1.00  0.160          H  
ATOM   2065  HG  SER A 138       5.423  10.580  10.595  1.00  0.160          H  
ATOM   2066  N   ASN A 139       9.010  11.599   9.652  1.00  0.100          N  
ATOM   2067  CA  ASN A 139      10.288  11.062  10.060  1.00  0.140          C  
ATOM   2068  C   ASN A 139      11.382  11.881   9.437  1.00  0.100          C  
ATOM   2069  O   ASN A 139      12.396  12.164  10.085  1.00  0.140          O  
ATOM   2070  CB  ASN A 139      10.359   9.611   9.728  1.00  0.180          C  
ATOM   2071  CG  ASN A 139       9.444   8.895  10.623  1.00  0.180          C  
ATOM   2072  OD1 ASN A 139       9.071   9.384  11.701  1.00  0.180          O  
ATOM   2073  ND2 ASN A 139       9.064   7.738  10.245  1.00  0.180          N  
ATOM   2074  H   ASN A 139       8.461  11.119   8.946  1.00  0.120          H  
ATOM   2075  HA  ASN A 139      10.388  11.170  11.139  1.00  0.170          H  
ATOM   2076 1HB  ASN A 139      10.060   9.444   8.690  1.00  0.220          H  
ATOM   2077 2HB  ASN A 139      11.374   9.236   9.856  1.00  0.220          H  
ATOM   2078 1HD2 ASN A 139       8.441   7.214  10.831  1.00  0.220          H  
ATOM   2079 2HD2 ASN A 139       9.376   7.368   9.373  1.00  0.220          H  
ATOM   2080  N   TYR A 140      11.176  12.301   8.189  1.00  0.090          N  
ATOM   2081  CA  TYR A 140      12.156  13.160   7.559  1.00  0.110          C  
ATOM   2082  C   TYR A 140      12.308  14.414   8.405  1.00  0.110          C  
ATOM   2083  O   TYR A 140      13.424  14.855   8.665  1.00  0.140          O  
ATOM   2084  CB  TYR A 140      11.812  13.549   6.127  1.00  0.150          C  
ATOM   2085  CG  TYR A 140      12.878  14.443   5.583  1.00  0.150          C  
ATOM   2086  CD1 TYR A 140      14.091  13.890   5.209  1.00  0.150          C  
ATOM   2087  CD2 TYR A 140      12.670  15.810   5.482  1.00  0.150          C  
ATOM   2088  CE1 TYR A 140      15.099  14.697   4.760  1.00  0.150          C  
ATOM   2089  CE2 TYR A 140      13.684  16.622   5.021  1.00  0.150          C  
ATOM   2090  CZ  TYR A 140      14.901  16.071   4.674  1.00  0.150          C  
ATOM   2091  OH  TYR A 140      15.940  16.861   4.250  1.00  0.150          O  
ATOM   2092  H   TYR A 140      10.351  11.975   7.674  1.00  0.110          H  
ATOM   2093  HA  TYR A 140      13.115  12.644   7.552  1.00  0.130          H  
ATOM   2094 1HB  TYR A 140      11.731  12.681   5.501  1.00  0.180          H  
ATOM   2095 2HB  TYR A 140      10.862  14.077   6.097  1.00  0.180          H  
ATOM   2096  HD1 TYR A 140      14.251  12.816   5.290  1.00  0.180          H  
ATOM   2097  HD2 TYR A 140      11.713  16.236   5.777  1.00  0.180          H  
ATOM   2098  HE1 TYR A 140      16.059  14.264   4.482  1.00  0.180          H  
ATOM   2099  HE2 TYR A 140      13.531  17.697   4.944  1.00  0.180          H  
ATOM   2100  HH  TYR A 140      15.659  17.805   4.163  1.00  0.180          H  
ATOM   2101  N   ALA A 141      11.181  15.024   8.798  1.00  0.110          N  
ATOM   2102  CA  ALA A 141      11.213  16.249   9.582  1.00  0.110          C  
ATOM   2103  C   ALA A 141      11.955  16.084  10.910  1.00  0.100          C  
ATOM   2104  O   ALA A 141      12.759  16.951  11.277  1.00  0.120          O  
ATOM   2105  CB  ALA A 141       9.803  16.697   9.863  1.00  0.150          C  
ATOM   2106  H   ALA A 141      10.283  14.626   8.515  1.00  0.130          H  
ATOM   2107  HA  ALA A 141      11.726  17.008   8.991  1.00  0.130          H  
ATOM   2108 1HB  ALA A 141       9.821  17.632  10.415  1.00  0.180          H  
ATOM   2109 2HB  ALA A 141       9.295  16.828   8.928  1.00  0.180          H  
ATOM   2110 3HB  ALA A 141       9.291  15.936  10.450  1.00  0.180          H  
ATOM   2111  N   LEU A 142      11.728  14.974  11.627  1.00  0.100          N  
ATOM   2112  CA  LEU A 142      12.446  14.752  12.880  1.00  0.110          C  
ATOM   2113  C   LEU A 142      13.932  14.575  12.637  1.00  0.130          C  
ATOM   2114  O   LEU A 142      14.756  15.134  13.370  1.00  0.150          O  
ATOM   2115  CB  LEU A 142      11.871  13.526  13.582  1.00  0.150          C  
ATOM   2116  CG  LEU A 142      10.482  13.692  14.191  1.00  0.150          C  
ATOM   2117  CD1 LEU A 142       9.908  12.335  14.490  1.00  0.150          C  
ATOM   2118  CD2 LEU A 142      10.598  14.501  15.525  1.00  0.150          C  
ATOM   2119  H   LEU A 142      11.015  14.301  11.323  1.00  0.120          H  
ATOM   2120  HA  LEU A 142      12.312  15.628  13.506  1.00  0.130          H  
ATOM   2121 1HB  LEU A 142      11.825  12.704  12.862  1.00  0.180          H  
ATOM   2122 2HB  LEU A 142      12.547  13.250  14.378  1.00  0.180          H  
ATOM   2123  HG  LEU A 142       9.834  14.201  13.489  1.00  0.180          H  
ATOM   2124 1HD1 LEU A 142       8.930  12.451  14.903  1.00  0.180          H  
ATOM   2125 2HD1 LEU A 142       9.832  11.759  13.563  1.00  0.180          H  
ATOM   2126 3HD1 LEU A 142      10.528  11.805  15.189  1.00  0.180          H  
ATOM   2127 1HD2 LEU A 142       9.621  14.611  15.980  1.00  0.180          H  
ATOM   2128 2HD2 LEU A 142      11.252  13.966  16.217  1.00  0.180          H  
ATOM   2129 3HD2 LEU A 142      11.007  15.489  15.339  1.00  0.180          H  
ATOM   2130  N   LEU A 143      14.283  13.841  11.580  1.00  0.130          N  
ATOM   2131  CA  LEU A 143      15.675  13.641  11.240  1.00  0.150          C  
ATOM   2132  C   LEU A 143      16.332  14.950  10.870  1.00  0.140          C  
ATOM   2133  O   LEU A 143      17.418  15.260  11.342  1.00  0.160          O  
ATOM   2134  CB  LEU A 143      15.813  12.678  10.061  1.00  0.200          C  
ATOM   2135  CG  LEU A 143      17.245  12.439   9.517  1.00  0.200          C  
ATOM   2136  CD1 LEU A 143      18.140  11.820  10.570  1.00  0.200          C  
ATOM   2137  CD2 LEU A 143      17.142  11.562   8.328  1.00  0.200          C  
ATOM   2138  H   LEU A 143      13.564  13.375  11.016  1.00  0.160          H  
ATOM   2139  HA  LEU A 143      16.176  13.228  12.111  1.00  0.180          H  
ATOM   2140 1HB  LEU A 143      15.399  11.716  10.359  1.00  0.240          H  
ATOM   2141 2HB  LEU A 143      15.206  13.058   9.240  1.00  0.240          H  
ATOM   2142  HG  LEU A 143      17.687  13.393   9.221  1.00  0.240          H  
ATOM   2143 1HD1 LEU A 143      19.130  11.662  10.158  1.00  0.240          H  
ATOM   2144 2HD1 LEU A 143      18.221  12.467  11.437  1.00  0.240          H  
ATOM   2145 3HD1 LEU A 143      17.724  10.880  10.862  1.00  0.240          H  
ATOM   2146 1HD2 LEU A 143      18.128  11.417   7.938  1.00  0.240          H  
ATOM   2147 2HD2 LEU A 143      16.707  10.600   8.605  1.00  0.240          H  
ATOM   2148 3HD2 LEU A 143      16.512  12.041   7.576  1.00  0.240          H  
ATOM   2149  N   ARG A 144      15.696  15.737  10.014  1.00  0.120          N  
ATOM   2150  CA  ARG A 144      16.287  16.986   9.598  1.00  0.140          C  
ATOM   2151  C   ARG A 144      16.525  17.915  10.783  1.00  0.180          C  
ATOM   2152  O   ARG A 144      17.558  18.577  10.853  1.00  0.240          O  
ATOM   2153  CB  ARG A 144      15.395  17.706   8.628  1.00  0.190          C  
ATOM   2154  CG  ARG A 144      16.016  18.934   8.020  1.00  0.190          C  
ATOM   2155  CD  ARG A 144      15.050  19.634   7.248  1.00  0.190          C  
ATOM   2156  NE  ARG A 144      15.620  20.701   6.487  1.00  0.190          N  
ATOM   2157  CZ  ARG A 144      15.884  21.969   6.902  1.00  0.190          C  
ATOM   2158  NH1 ARG A 144      15.667  22.326   8.156  1.00  0.190          N  
ATOM   2159  NH2 ARG A 144      16.349  22.868   6.038  1.00  0.190          N  
ATOM   2160  H   ARG A 144      14.800  15.447   9.628  1.00  0.140          H  
ATOM   2161  HA  ARG A 144      17.239  16.773   9.116  1.00  0.170          H  
ATOM   2162 1HB  ARG A 144      15.124  17.027   7.819  1.00  0.230          H  
ATOM   2163 2HB  ARG A 144      14.471  17.998   9.130  1.00  0.230          H  
ATOM   2164 1HG  ARG A 144      16.393  19.600   8.789  1.00  0.230          H  
ATOM   2165 2HG  ARG A 144      16.833  18.639   7.357  1.00  0.230          H  
ATOM   2166 1HD  ARG A 144      14.594  18.944   6.552  1.00  0.230          H  
ATOM   2167 2HD  ARG A 144      14.276  20.039   7.896  1.00  0.230          H  
ATOM   2168  HE  ARG A 144      15.760  20.460   5.500  1.00  0.230          H  
ATOM   2169 1HH1 ARG A 144      15.310  21.657   8.820  1.00  0.230          H  
ATOM   2170 2HH1 ARG A 144      15.860  23.274   8.456  1.00  0.230          H  
ATOM   2171 1HH2 ARG A 144      16.524  22.626   5.033  1.00  0.230          H  
ATOM   2172 2HH2 ARG A 144      16.538  23.808   6.345  1.00  0.230          H  
ATOM   2173  N   ARG A 145      15.568  17.976  11.719  1.00  0.170          N  
ATOM   2174  CA  ARG A 145      15.710  18.855  12.870  1.00  0.240          C  
ATOM   2175  C   ARG A 145      16.808  18.388  13.832  1.00  0.260          C  
ATOM   2176  O   ARG A 145      17.582  19.209  14.328  1.00  0.350          O  
ATOM   2177  CB  ARG A 145      14.384  18.956  13.621  1.00  0.310          C  
ATOM   2178  CG  ARG A 145      14.374  19.878  14.851  1.00  0.310          C  
ATOM   2179  CD  ARG A 145      14.627  21.302  14.518  1.00  0.310          C  
ATOM   2180  NE  ARG A 145      14.555  22.141  15.702  1.00  0.310          N  
ATOM   2181  CZ  ARG A 145      14.980  23.420  15.783  1.00  0.310          C  
ATOM   2182  NH1 ARG A 145      15.512  24.024  14.735  1.00  0.310          N  
ATOM   2183  NH2 ARG A 145      14.862  24.073  16.926  1.00  0.310          N  
ATOM   2184  H   ARG A 145      14.701  17.441  11.602  1.00  0.200          H  
ATOM   2185  HA  ARG A 145      15.976  19.839  12.496  1.00  0.290          H  
ATOM   2186 1HB  ARG A 145      13.608  19.301  12.939  1.00  0.370          H  
ATOM   2187 2HB  ARG A 145      14.093  17.956  13.957  1.00  0.370          H  
ATOM   2188 1HG  ARG A 145      13.408  19.808  15.353  1.00  0.370          H  
ATOM   2189 2HG  ARG A 145      15.157  19.567  15.529  1.00  0.370          H  
ATOM   2190 1HD  ARG A 145      15.623  21.405  14.099  1.00  0.370          H  
ATOM   2191 2HD  ARG A 145      13.879  21.650  13.800  1.00  0.370          H  
ATOM   2192  HE  ARG A 145      14.160  21.728  16.540  1.00  0.370          H  
ATOM   2193 1HH1 ARG A 145      15.606  23.535  13.858  1.00  0.370          H  
ATOM   2194 2HH1 ARG A 145      15.825  24.982  14.807  1.00  0.370          H  
ATOM   2195 1HH2 ARG A 145      14.443  23.610  17.743  1.00  0.370          H  
ATOM   2196 2HH2 ARG A 145      15.174  25.029  17.001  1.00  0.370          H  
ATOM   2197  N   LEU A 146      16.873  17.084  14.114  1.00  0.210          N  
ATOM   2198  CA  LEU A 146      17.885  16.536  15.013  1.00  0.240          C  
ATOM   2199  C   LEU A 146      19.249  16.230  14.428  1.00  0.230          C  
ATOM   2200  O   LEU A 146      20.252  16.347  15.132  1.00  0.260          O  
ATOM   2201  CB  LEU A 146      17.375  15.256  15.673  1.00  0.320          C  
ATOM   2202  CG  LEU A 146      16.302  15.400  16.740  1.00  0.320          C  
ATOM   2203  CD1 LEU A 146      15.738  14.081  17.056  1.00  0.320          C  
ATOM   2204  CD2 LEU A 146      16.959  15.915  17.997  1.00  0.320          C  
ATOM   2205  H   LEU A 146      16.188  16.442  13.702  1.00  0.250          H  
ATOM   2206  HA  LEU A 146      18.045  17.280  15.785  1.00  0.290          H  
ATOM   2207 1HB  LEU A 146      16.972  14.614  14.885  1.00  0.390          H  
ATOM   2208 2HB  LEU A 146      18.223  14.746  16.119  1.00  0.390          H  
ATOM   2209  HG  LEU A 146      15.508  16.062  16.408  1.00  0.390          H  
ATOM   2210 1HD1 LEU A 146      14.996  14.185  17.834  1.00  0.390          H  
ATOM   2211 2HD1 LEU A 146      15.280  13.705  16.167  1.00  0.390          H  
ATOM   2212 3HD1 LEU A 146      16.514  13.410  17.390  1.00  0.390          H  
ATOM   2213 1HD2 LEU A 146      16.238  15.964  18.789  1.00  0.390          H  
ATOM   2214 2HD2 LEU A 146      17.737  15.230  18.274  1.00  0.390          H  
ATOM   2215 3HD2 LEU A 146      17.389  16.893  17.842  1.00  0.390          H  
ATOM   2216  N   ALA A 147      19.349  15.864  13.158  1.00  0.190          N  
ATOM   2217  CA  ALA A 147      20.640  15.436  12.650  1.00  0.190          C  
ATOM   2218  C   ALA A 147      21.742  16.491  12.846  1.00  0.190          C  
ATOM   2219  O   ALA A 147      22.862  16.084  13.141  1.00  0.190          O  
ATOM   2220  CB  ALA A 147      20.545  15.024  11.180  1.00  0.270          C  
ATOM   2221  H   ALA A 147      18.528  15.797  12.566  1.00  0.230          H  
ATOM   2222  HA  ALA A 147      20.925  14.550  13.210  1.00  0.230          H  
ATOM   2223 1HB  ALA A 147      21.512  14.649  10.849  1.00  0.320          H  
ATOM   2224 2HB  ALA A 147      19.807  14.239  11.086  1.00  0.320          H  
ATOM   2225 3HB  ALA A 147      20.256  15.836  10.545  1.00  0.320          H  
ATOM   2226  N   PRO A 148      21.532  17.819  12.669  1.00  0.190          N  
ATOM   2227  CA  PRO A 148      22.540  18.836  12.921  1.00  0.200          C  
ATOM   2228  C   PRO A 148      22.990  18.909  14.384  1.00  0.140          C  
ATOM   2229  O   PRO A 148      24.095  19.370  14.669  1.00  0.130          O  
ATOM   2230  CB  PRO A 148      21.827  20.133  12.516  1.00  0.300          C  
ATOM   2231  CG  PRO A 148      20.735  19.694  11.568  1.00  0.300          C  
ATOM   2232  CD  PRO A 148      20.282  18.369  12.104  1.00  0.300          C  
ATOM   2233  HA  PRO A 148      23.403  18.648  12.266  1.00  0.240          H  
ATOM   2234 1HB  PRO A 148      21.428  20.632  13.413  1.00  0.360          H  
ATOM   2235 2HB  PRO A 148      22.546  20.827  12.058  1.00  0.360          H  
ATOM   2236 1HG  PRO A 148      19.908  20.425  11.554  1.00  0.360          H  
ATOM   2237 2HG  PRO A 148      21.114  19.623  10.539  1.00  0.360          H  
ATOM   2238 1HD  PRO A 148      19.545  18.555  12.884  1.00  0.360          H  
ATOM   2239 2HD  PRO A 148      19.878  17.788  11.295  1.00  0.360          H  
ATOM   2240  N   GLN A 149      22.159  18.419  15.313  1.00  0.140          N  
ATOM   2241  CA  GLN A 149      22.485  18.477  16.730  1.00  0.150          C  
ATOM   2242  C   GLN A 149      23.329  17.270  17.016  1.00  0.150          C  
ATOM   2243  O   GLN A 149      24.319  17.328  17.747  1.00  0.180          O  
ATOM   2244  CB  GLN A 149      21.218  18.431  17.598  1.00  0.210          C  
ATOM   2245  CG  GLN A 149      20.290  19.633  17.460  1.00  0.210          C  
ATOM   2246  CD  GLN A 149      19.039  19.500  18.336  1.00  0.210          C  
ATOM   2247  OE1 GLN A 149      18.924  18.544  19.110  1.00  0.210          O  
ATOM   2248  NE2 GLN A 149      18.116  20.447  18.212  1.00  0.210          N  
ATOM   2249  H   GLN A 149      21.278  17.980  15.056  1.00  0.170          H  
ATOM   2250  HA  GLN A 149      23.058  19.378  16.943  1.00  0.180          H  
ATOM   2251 1HB  GLN A 149      20.640  17.541  17.348  1.00  0.250          H  
ATOM   2252 2HB  GLN A 149      21.504  18.346  18.644  1.00  0.250          H  
ATOM   2253 1HG  GLN A 149      20.827  20.533  17.751  1.00  0.250          H  
ATOM   2254 2HG  GLN A 149      19.967  19.706  16.417  1.00  0.250          H  
ATOM   2255 1HE2 GLN A 149      17.272  20.416  18.752  1.00  0.250          H  
ATOM   2256 2HE2 GLN A 149      18.257  21.201  17.568  1.00  0.250          H  
ATOM   2257  N   MET A 150      22.900  16.169  16.426  1.00  0.140          N  
ATOM   2258  CA  MET A 150      23.549  14.897  16.553  1.00  0.160          C  
ATOM   2259  C   MET A 150      24.965  14.973  16.000  1.00  0.180          C  
ATOM   2260  O   MET A 150      25.905  14.446  16.605  1.00  0.210          O  
ATOM   2261  CB  MET A 150      22.703  13.880  15.845  1.00  0.220          C  
ATOM   2262  CG  MET A 150      21.365  13.541  16.564  1.00  0.220          C  
ATOM   2263  SD  MET A 150      20.347  12.335  15.663  1.00  0.220          S  
ATOM   2264  CE  MET A 150      19.262  11.771  16.989  1.00  0.220          C  
ATOM   2265  H   MET A 150      22.053  16.233  15.859  1.00  0.170          H  
ATOM   2266  HA  MET A 150      23.612  14.636  17.610  1.00  0.190          H  
ATOM   2267 1HB  MET A 150      22.414  14.304  14.915  1.00  0.260          H  
ATOM   2268 2HB  MET A 150      23.293  13.038  15.626  1.00  0.260          H  
ATOM   2269 1HG  MET A 150      21.556  13.167  17.570  1.00  0.260          H  
ATOM   2270 2HG  MET A 150      20.788  14.453  16.673  1.00  0.260          H  
ATOM   2271 1HE  MET A 150      18.593  11.017  16.604  1.00  0.260          H  
ATOM   2272 2HE  MET A 150      19.855  11.334  17.794  1.00  0.260          H  
ATOM   2273 3HE  MET A 150      18.696  12.604  17.384  1.00  0.260          H  
ATOM   2274  N   LYS A 151      25.123  15.641  14.850  1.00  0.170          N  
ATOM   2275  CA  LYS A 151      26.446  15.818  14.281  1.00  0.210          C  
ATOM   2276  C   LYS A 151      27.273  16.769  15.142  1.00  0.180          C  
ATOM   2277  O   LYS A 151      28.431  16.483  15.447  1.00  0.210          O  
ATOM   2278  CB  LYS A 151      26.377  16.315  12.837  1.00  0.280          C  
ATOM   2279  CG  LYS A 151      25.895  15.257  11.851  1.00  0.280          C  
ATOM   2280  CD  LYS A 151      25.844  15.771  10.419  1.00  0.280          C  
ATOM   2281  CE  LYS A 151      25.448  14.644   9.449  1.00  0.280          C  
ATOM   2282  NZ  LYS A 151      25.427  15.096   8.025  1.00  0.280          N  
ATOM   2283  H   LYS A 151      24.298  16.007  14.370  1.00  0.200          H  
ATOM   2284  HA  LYS A 151      26.950  14.852  14.275  1.00  0.250          H  
ATOM   2285 1HB  LYS A 151      25.689  17.162  12.783  1.00  0.330          H  
ATOM   2286 2HB  LYS A 151      27.359  16.661  12.520  1.00  0.330          H  
ATOM   2287 1HG  LYS A 151      26.556  14.390  11.900  1.00  0.330          H  
ATOM   2288 2HG  LYS A 151      24.909  14.945  12.137  1.00  0.330          H  
ATOM   2289 1HD  LYS A 151      25.110  16.577  10.350  1.00  0.330          H  
ATOM   2290 2HD  LYS A 151      26.821  16.160  10.133  1.00  0.330          H  
ATOM   2291 1HE  LYS A 151      26.167  13.830   9.547  1.00  0.330          H  
ATOM   2292 2HE  LYS A 151      24.458  14.272   9.711  1.00  0.330          H  
ATOM   2293 1HZ  LYS A 151      25.172  14.295   7.402  1.00  0.330          H  
ATOM   2294 2HZ  LYS A 151      24.753  15.841   7.903  1.00  0.330          H  
ATOM   2295 3HZ  LYS A 151      26.339  15.426   7.761  1.00  0.330          H  
ATOM   2296  N   ALA A 152      26.678  17.875  15.611  1.00  0.160          N  
ATOM   2297  CA  ALA A 152      27.409  18.828  16.443  1.00  0.150          C  
ATOM   2298  C   ALA A 152      27.941  18.175  17.716  1.00  0.180          C  
ATOM   2299  O   ALA A 152      29.037  18.492  18.181  1.00  0.190          O  
ATOM   2300  CB  ALA A 152      26.510  19.989  16.817  1.00  0.210          C  
ATOM   2301  H   ALA A 152      25.721  18.120  15.344  1.00  0.190          H  
ATOM   2302  HA  ALA A 152      28.256  19.197  15.868  1.00  0.180          H  
ATOM   2303 1HB  ALA A 152      27.069  20.706  17.414  1.00  0.260          H  
ATOM   2304 2HB  ALA A 152      26.147  20.471  15.910  1.00  0.260          H  
ATOM   2305 3HB  ALA A 152      25.664  19.617  17.391  1.00  0.260          H  
ATOM   2306  N   ALA A 153      27.176  17.230  18.258  1.00  0.180          N  
ATOM   2307  CA  ALA A 153      27.523  16.519  19.478  1.00  0.210          C  
ATOM   2308  C   ALA A 153      28.539  15.386  19.254  1.00  0.230          C  
ATOM   2309  O   ALA A 153      28.960  14.742  20.218  1.00  0.250          O  
ATOM   2310  CB  ALA A 153      26.261  15.961  20.113  1.00  0.280          C  
ATOM   2311  H   ALA A 153      26.254  17.061  17.843  1.00  0.220          H  
ATOM   2312  HA  ALA A 153      27.974  17.237  20.161  1.00  0.250          H  
ATOM   2313 1HB  ALA A 153      26.507  15.463  21.048  1.00  0.340          H  
ATOM   2314 2HB  ALA A 153      25.560  16.775  20.302  1.00  0.340          H  
ATOM   2315 3HB  ALA A 153      25.806  15.244  19.424  1.00  0.340          H  
ATOM   2316  N   GLY A 154      28.934  15.128  18.001  1.00  0.220          N  
ATOM   2317  CA  GLY A 154      29.893  14.073  17.705  1.00  0.240          C  
ATOM   2318  C   GLY A 154      29.319  12.685  17.396  1.00  0.200          C  
ATOM   2319  O   GLY A 154      30.072  11.708  17.372  1.00  0.210          O  
ATOM   2320  H   GLY A 154      28.590  15.695  17.224  1.00  0.260          H  
ATOM   2321 1HA  GLY A 154      30.488  14.396  16.851  1.00  0.290          H  
ATOM   2322 2HA  GLY A 154      30.585  13.990  18.540  1.00  0.290          H  
ATOM   2323  N   GLY A 155      28.012  12.560  17.167  1.00  0.180          N  
ATOM   2324  CA  GLY A 155      27.443  11.261  16.855  1.00  0.180          C  
ATOM   2325  C   GLY A 155      26.144  10.957  17.566  1.00  0.170          C  
ATOM   2326  O   GLY A 155      25.863  11.479  18.646  1.00  0.310          O  
ATOM   2327  H   GLY A 155      27.370  13.356  17.148  1.00  0.220          H  
ATOM   2328 1HA  GLY A 155      27.236  11.259  15.801  1.00  0.220          H  
ATOM   2329 2HA  GLY A 155      28.165  10.470  17.041  1.00  0.220          H  
ATOM   2330  N   ALA A 156      25.351  10.109  16.912  1.00  0.280          N  
ATOM   2331  CA  ALA A 156      24.023   9.700  17.379  1.00  0.190          C  
ATOM   2332  C   ALA A 156      23.461   8.539  16.583  1.00  0.120          C  
ATOM   2333  O   ALA A 156      24.078   8.080  15.621  1.00  0.170          O  
ATOM   2334  CB  ALA A 156      23.069  10.824  17.275  1.00  0.300          C  
ATOM   2335  H   ALA A 156      25.732   9.734  16.040  1.00  0.340          H  
ATOM   2336  HA  ALA A 156      24.110   9.395  18.423  1.00  0.230          H  
ATOM   2337 1HB  ALA A 156      22.104  10.531  17.638  1.00  0.360          H  
ATOM   2338 2HB  ALA A 156      23.429  11.675  17.856  1.00  0.360          H  
ATOM   2339 3HB  ALA A 156      22.998  11.058  16.248  1.00  0.360          H  
ATOM   2340  N   TYR A 157      22.291   8.066  16.992  1.00  0.070          N  
ATOM   2341  CA  TYR A 157      21.606   7.016  16.262  1.00  0.060          C  
ATOM   2342  C   TYR A 157      20.181   7.419  15.877  1.00  0.060          C  
ATOM   2343  O   TYR A 157      19.469   8.077  16.648  1.00  0.090          O  
ATOM   2344  CB  TYR A 157      21.530   5.790  17.144  1.00  0.090          C  
ATOM   2345  CG  TYR A 157      22.858   5.227  17.560  1.00  0.090          C  
ATOM   2346  CD1 TYR A 157      23.533   5.810  18.622  1.00  0.090          C  
ATOM   2347  CD2 TYR A 157      23.396   4.130  16.916  1.00  0.090          C  
ATOM   2348  CE1 TYR A 157      24.744   5.323  19.014  1.00  0.090          C  
ATOM   2349  CE2 TYR A 157      24.617   3.634  17.311  1.00  0.090          C  
ATOM   2350  CZ  TYR A 157      25.296   4.236  18.357  1.00  0.090          C  
ATOM   2351  OH  TYR A 157      26.524   3.772  18.755  1.00  0.090          O  
ATOM   2352  H   TYR A 157      21.855   8.457  17.830  1.00  0.080          H  
ATOM   2353  HA  TYR A 157      22.159   6.796  15.356  1.00  0.070          H  
ATOM   2354 1HB  TYR A 157      21.024   6.095  18.006  1.00  0.110          H  
ATOM   2355 2HB  TYR A 157      20.945   5.009  16.662  1.00  0.110          H  
ATOM   2356  HD1 TYR A 157      23.101   6.666  19.144  1.00  0.110          H  
ATOM   2357  HD2 TYR A 157      22.859   3.662  16.093  1.00  0.110          H  
ATOM   2358  HE1 TYR A 157      25.273   5.792  19.840  1.00  0.110          H  
ATOM   2359  HE2 TYR A 157      25.039   2.773  16.792  1.00  0.110          H  
ATOM   2360  HH  TYR A 157      26.807   4.254  19.535  1.00  0.110          H  
ATOM   2361  N   VAL A 158      19.760   6.976  14.703  1.00  0.060          N  
ATOM   2362  CA  VAL A 158      18.402   7.180  14.234  1.00  0.060          C  
ATOM   2363  C   VAL A 158      17.758   5.864  13.809  1.00  0.050          C  
ATOM   2364  O   VAL A 158      18.343   5.071  13.069  1.00  0.070          O  
ATOM   2365  CB  VAL A 158      18.368   8.196  13.074  1.00  0.080          C  
ATOM   2366  CG1 VAL A 158      16.905   8.344  12.568  1.00  0.080          C  
ATOM   2367  CG2 VAL A 158      18.943   9.541  13.554  1.00  0.080          C  
ATOM   2368  H   VAL A 158      20.432   6.479  14.111  1.00  0.070          H  
ATOM   2369  HA  VAL A 158      17.808   7.588  15.052  1.00  0.070          H  
ATOM   2370  HB  VAL A 158      18.981   7.842  12.267  1.00  0.100          H  
ATOM   2371 1HG1 VAL A 158      16.860   9.049  11.760  1.00  0.100          H  
ATOM   2372 2HG1 VAL A 158      16.524   7.388  12.209  1.00  0.100          H  
ATOM   2373 3HG1 VAL A 158      16.279   8.685  13.381  1.00  0.100          H  
ATOM   2374 1HG2 VAL A 158      18.939  10.252  12.751  1.00  0.100          H  
ATOM   2375 2HG2 VAL A 158      18.357   9.923  14.366  1.00  0.100          H  
ATOM   2376 3HG2 VAL A 158      19.960   9.407  13.892  1.00  0.100          H  
ATOM   2377  N   LEU A 159      16.574   5.614  14.326  1.00  0.060          N  
ATOM   2378  CA  LEU A 159      15.820   4.423  14.011  1.00  0.070          C  
ATOM   2379  C   LEU A 159      14.460   4.656  13.385  1.00  0.080          C  
ATOM   2380  O   LEU A 159      13.591   5.307  13.968  1.00  0.100          O  
ATOM   2381  CB  LEU A 159      15.610   3.624  15.297  1.00  0.090          C  
ATOM   2382  CG  LEU A 159      14.591   2.491  15.216  1.00  0.090          C  
ATOM   2383  CD1 LEU A 159      15.036   1.432  14.258  1.00  0.090          C  
ATOM   2384  CD2 LEU A 159      14.387   1.937  16.589  1.00  0.090          C  
ATOM   2385  H   LEU A 159      16.162   6.294  14.960  1.00  0.070          H  
ATOM   2386  HA  LEU A 159      16.412   3.835  13.318  1.00  0.080          H  
ATOM   2387 1HB  LEU A 159      16.565   3.193  15.580  1.00  0.110          H  
ATOM   2388 2HB  LEU A 159      15.299   4.310  16.081  1.00  0.110          H  
ATOM   2389  HG  LEU A 159      13.648   2.886  14.861  1.00  0.110          H  
ATOM   2390 1HD1 LEU A 159      14.262   0.691  14.226  1.00  0.110          H  
ATOM   2391 2HD1 LEU A 159      15.172   1.821  13.277  1.00  0.110          H  
ATOM   2392 3HD1 LEU A 159      15.973   0.995  14.596  1.00  0.110          H  
ATOM   2393 1HD2 LEU A 159      13.635   1.157  16.557  1.00  0.110          H  
ATOM   2394 2HD2 LEU A 159      15.318   1.528  16.947  1.00  0.110          H  
ATOM   2395 3HD2 LEU A 159      14.065   2.714  17.249  1.00  0.110          H  
ATOM   2396  N   ASN A 160      14.250   4.051  12.226  1.00  0.070          N  
ATOM   2397  CA  ASN A 160      12.943   4.099  11.589  1.00  0.060          C  
ATOM   2398  C   ASN A 160      12.223   2.786  11.864  1.00  0.060          C  
ATOM   2399  O   ASN A 160      12.770   1.719  11.576  1.00  0.140          O  
ATOM   2400  CB  ASN A 160      13.025   4.400  10.107  1.00  0.090          C  
ATOM   2401  CG  ASN A 160      13.547   5.812   9.789  1.00  0.090          C  
ATOM   2402  OD1 ASN A 160      13.401   6.772  10.566  1.00  0.090          O  
ATOM   2403  ND2 ASN A 160      14.121   5.971   8.621  1.00  0.090          N  
ATOM   2404  H   ASN A 160      15.041   3.557  11.796  1.00  0.080          H  
ATOM   2405  HA  ASN A 160      12.347   4.871  12.050  1.00  0.070          H  
ATOM   2406 1HB  ASN A 160      13.657   3.664   9.611  1.00  0.110          H  
ATOM   2407 2HB  ASN A 160      12.032   4.305   9.710  1.00  0.110          H  
ATOM   2408 1HD2 ASN A 160      14.455   6.877   8.359  1.00  0.110          H  
ATOM   2409 2HD2 ASN A 160      14.203   5.202   7.970  1.00  0.110          H  
ATOM   2410  N   VAL A 161      11.024   2.831  12.436  1.00  0.080          N  
ATOM   2411  CA  VAL A 161      10.368   1.560  12.672  1.00  0.060          C  
ATOM   2412  C   VAL A 161       9.364   1.358  11.549  1.00  0.060          C  
ATOM   2413  O   VAL A 161       8.299   1.998  11.480  1.00  0.160          O  
ATOM   2414  CB  VAL A 161       9.709   1.520  14.049  1.00  0.090          C  
ATOM   2415  CG1 VAL A 161       9.056   0.134  14.279  1.00  0.090          C  
ATOM   2416  CG2 VAL A 161      10.784   1.871  15.124  1.00  0.090          C  
ATOM   2417  H   VAL A 161      10.566   3.715  12.691  1.00  0.100          H  
ATOM   2418  HA  VAL A 161      11.097   0.751  12.628  1.00  0.070          H  
ATOM   2419  HB  VAL A 161       8.917   2.236  14.070  1.00  0.110          H  
ATOM   2420 1HG1 VAL A 161       8.568   0.111  15.246  1.00  0.110          H  
ATOM   2421 2HG1 VAL A 161       8.312  -0.057  13.498  1.00  0.110          H  
ATOM   2422 3HG1 VAL A 161       9.825  -0.642  14.239  1.00  0.110          H  
ATOM   2423 1HG2 VAL A 161      10.355   1.866  16.104  1.00  0.110          H  
ATOM   2424 2HG2 VAL A 161      11.585   1.132  15.076  1.00  0.110          H  
ATOM   2425 3HG2 VAL A 161      11.192   2.864  14.922  1.00  0.110          H  
ATOM   2426  N   SER A 162       9.769   0.478  10.663  1.00  0.090          N  
ATOM   2427  CA  SER A 162       9.149   0.160   9.418  1.00  0.090          C  
ATOM   2428  C   SER A 162       8.405  -1.124   9.632  1.00  0.090          C  
ATOM   2429  O   SER A 162       8.081  -1.455  10.771  1.00  0.180          O  
ATOM   2430  CB  SER A 162      10.187   0.088   8.309  1.00  0.130          C  
ATOM   2431  OG  SER A 162      11.034  -0.994   8.481  1.00  0.130          O  
ATOM   2432  H   SER A 162      10.603  -0.064  10.881  1.00  0.110          H  
ATOM   2433  HA  SER A 162       8.469   0.943   9.186  1.00  0.110          H  
ATOM   2434 1HB  SER A 162       9.691   0.025   7.339  1.00  0.150          H  
ATOM   2435 2HB  SER A 162      10.770   1.011   8.310  1.00  0.150          H  
ATOM   2436  HG  SER A 162      11.682  -0.932   7.774  1.00  0.150          H  
ATOM   2437  N   SER A 163       8.035  -1.804   8.575  1.00  0.130          N  
ATOM   2438  CA  SER A 163       7.324  -3.052   8.759  1.00  0.140          C  
ATOM   2439  C   SER A 163       7.724  -3.977   7.654  1.00  0.100          C  
ATOM   2440  O   SER A 163       8.146  -3.538   6.582  1.00  0.090          O  
ATOM   2441  CB  SER A 163       5.829  -2.853   8.802  1.00  0.190          C  
ATOM   2442  OG  SER A 163       5.319  -2.423   7.582  1.00  0.190          O  
ATOM   2443  H   SER A 163       8.302  -1.498   7.654  1.00  0.160          H  
ATOM   2444  HA  SER A 163       7.621  -3.511   9.698  1.00  0.170          H  
ATOM   2445 1HB  SER A 163       5.348  -3.788   9.091  1.00  0.230          H  
ATOM   2446 2HB  SER A 163       5.594  -2.119   9.571  1.00  0.230          H  
ATOM   2447  HG  SER A 163       4.383  -2.242   7.766  1.00  0.230          H  
ATOM   2448  N   TYR A 164       7.557  -5.265   7.893  1.00  0.090          N  
ATOM   2449  CA  TYR A 164       7.923  -6.299   6.947  1.00  0.090          C  
ATOM   2450  C   TYR A 164       7.399  -6.017   5.560  1.00  0.100          C  
ATOM   2451  O   TYR A 164       8.113  -6.176   4.576  1.00  0.150          O  
ATOM   2452  CB  TYR A 164       7.427  -7.658   7.404  1.00  0.130          C  
ATOM   2453  CG  TYR A 164       7.849  -8.723   6.472  1.00  0.130          C  
ATOM   2454  CD1 TYR A 164       9.142  -9.166   6.572  1.00  0.130          C  
ATOM   2455  CD2 TYR A 164       6.986  -9.263   5.520  1.00  0.130          C  
ATOM   2456  CE1 TYR A 164       9.602 -10.125   5.742  1.00  0.130          C  
ATOM   2457  CE2 TYR A 164       7.457 -10.250   4.677  1.00  0.130          C  
ATOM   2458  CZ  TYR A 164       8.784 -10.674   4.795  1.00  0.130          C  
ATOM   2459  OH  TYR A 164       9.331 -11.636   3.987  1.00  0.130          O  
ATOM   2460  H   TYR A 164       7.210  -5.544   8.815  1.00  0.110          H  
ATOM   2461  HA  TYR A 164       9.012  -6.333   6.889  1.00  0.110          H  
ATOM   2462 1HB  TYR A 164       7.832  -7.883   8.389  1.00  0.150          H  
ATOM   2463 2HB  TYR A 164       6.342  -7.660   7.470  1.00  0.150          H  
ATOM   2464  HD1 TYR A 164       9.807  -8.735   7.322  1.00  0.150          H  
ATOM   2465  HD2 TYR A 164       5.958  -8.911   5.438  1.00  0.150          H  
ATOM   2466  HE1 TYR A 164      10.636 -10.465   5.828  1.00  0.150          H  
ATOM   2467  HE2 TYR A 164       6.800 -10.674   3.932  1.00  0.150          H  
ATOM   2468  HH  TYR A 164      10.269 -11.734   4.236  1.00  0.150          H  
ATOM   2469  N   PHE A 165       6.148  -5.584   5.475  1.00  0.080          N  
ATOM   2470  CA  PHE A 165       5.466  -5.372   4.208  1.00  0.090          C  
ATOM   2471  C   PHE A 165       5.933  -4.140   3.440  1.00  0.080          C  
ATOM   2472  O   PHE A 165       5.428  -3.846   2.358  1.00  0.090          O  
ATOM   2473  CB  PHE A 165       3.974  -5.338   4.463  1.00  0.120          C  
ATOM   2474  CG  PHE A 165       3.532  -6.692   4.831  1.00  0.120          C  
ATOM   2475  CD1 PHE A 165       3.392  -7.081   6.156  1.00  0.120          C  
ATOM   2476  CD2 PHE A 165       3.292  -7.602   3.846  1.00  0.120          C  
ATOM   2477  CE1 PHE A 165       3.025  -8.371   6.458  1.00  0.120          C  
ATOM   2478  CE2 PHE A 165       2.931  -8.883   4.138  1.00  0.120          C  
ATOM   2479  CZ  PHE A 165       2.801  -9.271   5.443  1.00  0.120          C  
ATOM   2480  H   PHE A 165       5.636  -5.450   6.334  1.00  0.100          H  
ATOM   2481  HA  PHE A 165       5.668  -6.241   3.581  1.00  0.110          H  
ATOM   2482 1HB  PHE A 165       3.732  -4.646   5.268  1.00  0.150          H  
ATOM   2483 2HB  PHE A 165       3.454  -5.027   3.563  1.00  0.150          H  
ATOM   2484  HD1 PHE A 165       3.577  -6.365   6.957  1.00  0.150          H  
ATOM   2485  HD2 PHE A 165       3.391  -7.286   2.812  1.00  0.150          H  
ATOM   2486  HE1 PHE A 165       2.917  -8.679   7.489  1.00  0.150          H  
ATOM   2487  HE2 PHE A 165       2.748  -9.596   3.329  1.00  0.150          H  
ATOM   2488  HZ  PHE A 165       2.520 -10.287   5.668  1.00  0.150          H  
ATOM   2489  N   GLY A 166       6.922  -3.426   3.983  1.00  0.080          N  
ATOM   2490  CA  GLY A 166       7.537  -2.297   3.307  1.00  0.080          C  
ATOM   2491  C   GLY A 166       8.627  -2.811   2.349  1.00  0.070          C  
ATOM   2492  O   GLY A 166       9.201  -2.037   1.577  1.00  0.070          O  
ATOM   2493  H   GLY A 166       7.293  -3.672   4.905  1.00  0.100          H  
ATOM   2494 1HA  GLY A 166       6.783  -1.726   2.760  1.00  0.100          H  
ATOM   2495 2HA  GLY A 166       7.980  -1.632   4.048  1.00  0.100          H  
ATOM   2496  N   GLY A 167       8.886  -4.127   2.380  1.00  0.080          N  
ATOM   2497  CA  GLY A 167       9.876  -4.782   1.519  1.00  0.070          C  
ATOM   2498  C   GLY A 167      11.254  -4.924   2.148  1.00  0.080          C  
ATOM   2499  O   GLY A 167      11.451  -4.645   3.333  1.00  0.100          O  
ATOM   2500  H   GLY A 167       8.399  -4.691   3.085  1.00  0.100          H  
ATOM   2501 1HA  GLY A 167       9.520  -5.768   1.253  1.00  0.080          H  
ATOM   2502 2HA  GLY A 167       9.963  -4.238   0.581  1.00  0.080          H  
ATOM   2503  N   GLU A 168      12.203  -5.401   1.340  1.00  0.090          N  
ATOM   2504  CA  GLU A 168      13.575  -5.661   1.782  1.00  0.100          C  
ATOM   2505  C   GLU A 168      14.538  -5.090   0.744  1.00  0.120          C  
ATOM   2506  O   GLU A 168      14.108  -4.617  -0.313  1.00  0.140          O  
ATOM   2507  CB  GLU A 168      13.816  -7.168   1.976  1.00  0.140          C  
ATOM   2508  CG  GLU A 168      12.916  -7.838   3.007  1.00  0.140          C  
ATOM   2509  CD  GLU A 168      13.155  -9.326   3.147  1.00  0.140          C  
ATOM   2510  OE1 GLU A 168      14.196  -9.719   3.620  1.00  0.140          O  
ATOM   2511  OE2 GLU A 168      12.286 -10.070   2.727  1.00  0.140          O  
ATOM   2512  H   GLU A 168      11.942  -5.569   0.361  1.00  0.110          H  
ATOM   2513  HA  GLU A 168      13.749  -5.153   2.731  1.00  0.120          H  
ATOM   2514 1HB  GLU A 168      13.687  -7.679   1.050  1.00  0.160          H  
ATOM   2515 2HB  GLU A 168      14.845  -7.331   2.290  1.00  0.160          H  
ATOM   2516 1HG  GLU A 168      13.089  -7.365   3.956  1.00  0.160          H  
ATOM   2517 2HG  GLU A 168      11.876  -7.672   2.742  1.00  0.160          H  
ATOM   2518  N   LYS A 169      15.843  -5.141   1.000  1.00  0.130          N  
ATOM   2519  CA  LYS A 169      16.752  -4.619  -0.017  1.00  0.160          C  
ATOM   2520  C   LYS A 169      16.519  -5.339  -1.344  1.00  0.150          C  
ATOM   2521  O   LYS A 169      16.520  -6.569  -1.387  1.00  0.140          O  
ATOM   2522  CB  LYS A 169      18.222  -4.818   0.368  1.00  0.210          C  
ATOM   2523  CG  LYS A 169      18.752  -4.019   1.557  1.00  0.210          C  
ATOM   2524  CD  LYS A 169      20.258  -4.304   1.727  1.00  0.210          C  
ATOM   2525  CE  LYS A 169      20.896  -3.574   2.924  1.00  0.210          C  
ATOM   2526  NZ  LYS A 169      22.376  -3.897   3.023  1.00  0.210          N  
ATOM   2527  H   LYS A 169      16.186  -5.529   1.868  1.00  0.160          H  
ATOM   2528  HA  LYS A 169      16.555  -3.553  -0.156  1.00  0.190          H  
ATOM   2529 1HB  LYS A 169      18.399  -5.873   0.568  1.00  0.250          H  
ATOM   2530 2HB  LYS A 169      18.839  -4.546  -0.481  1.00  0.250          H  
ATOM   2531 1HG  LYS A 169      18.601  -2.954   1.372  1.00  0.250          H  
ATOM   2532 2HG  LYS A 169      18.216  -4.292   2.462  1.00  0.250          H  
ATOM   2533 1HD  LYS A 169      20.405  -5.376   1.860  1.00  0.250          H  
ATOM   2534 2HD  LYS A 169      20.779  -3.999   0.819  1.00  0.250          H  
ATOM   2535 1HE  LYS A 169      20.772  -2.496   2.815  1.00  0.250          H  
ATOM   2536 2HE  LYS A 169      20.408  -3.895   3.844  1.00  0.250          H  
ATOM   2537 1HZ  LYS A 169      22.814  -3.432   3.843  1.00  0.250          H  
ATOM   2538 2HZ  LYS A 169      22.492  -4.888   3.140  1.00  0.250          H  
ATOM   2539 3HZ  LYS A 169      22.848  -3.599   2.193  1.00  0.250          H  
ATOM   2540  N   TYR A 170      16.348  -4.565  -2.418  1.00  0.180          N  
ATOM   2541  CA  TYR A 170      16.140  -5.023  -3.801  1.00  0.190          C  
ATOM   2542  C   TYR A 170      14.882  -5.865  -4.082  1.00  0.170          C  
ATOM   2543  O   TYR A 170      14.750  -6.404  -5.192  1.00  0.200          O  
ATOM   2544  CB  TYR A 170      17.369  -5.808  -4.282  1.00  0.260          C  
ATOM   2545  CG  TYR A 170      18.660  -5.032  -4.191  1.00  0.260          C  
ATOM   2546  CD1 TYR A 170      19.559  -5.296  -3.174  1.00  0.260          C  
ATOM   2547  CD2 TYR A 170      18.943  -4.056  -5.126  1.00  0.260          C  
ATOM   2548  CE1 TYR A 170      20.734  -4.581  -3.093  1.00  0.260          C  
ATOM   2549  CE2 TYR A 170      20.112  -3.339  -5.047  1.00  0.260          C  
ATOM   2550  CZ  TYR A 170      21.009  -3.597  -4.038  1.00  0.260          C  
ATOM   2551  OH  TYR A 170      22.183  -2.883  -3.962  1.00  0.260          O  
ATOM   2552  H   TYR A 170      16.360  -3.565  -2.267  1.00  0.220          H  
ATOM   2553  HA  TYR A 170      16.059  -4.129  -4.420  1.00  0.230          H  
ATOM   2554 1HB  TYR A 170      17.475  -6.728  -3.708  1.00  0.310          H  
ATOM   2555 2HB  TYR A 170      17.224  -6.091  -5.324  1.00  0.310          H  
ATOM   2556  HD1 TYR A 170      19.335  -6.069  -2.436  1.00  0.310          H  
ATOM   2557  HD2 TYR A 170      18.239  -3.852  -5.926  1.00  0.310          H  
ATOM   2558  HE1 TYR A 170      21.442  -4.788  -2.291  1.00  0.310          H  
ATOM   2559  HE2 TYR A 170      20.326  -2.568  -5.788  1.00  0.310          H  
ATOM   2560  HH  TYR A 170      22.676  -3.158  -3.184  1.00  0.310          H  
ATOM   2561  N   VAL A 171      13.954  -5.976  -3.123  1.00  0.170          N  
ATOM   2562  CA  VAL A 171      12.718  -6.710  -3.395  1.00  0.260          C  
ATOM   2563  C   VAL A 171      11.450  -6.077  -2.771  1.00  0.140          C  
ATOM   2564  O   VAL A 171      11.381  -5.770  -1.572  1.00  0.200          O  
ATOM   2565  CB  VAL A 171      12.917  -8.185  -3.002  1.00  0.330          C  
ATOM   2566  CG1 VAL A 171      13.282  -8.286  -1.560  1.00  0.330          C  
ATOM   2567  CG2 VAL A 171      11.660  -8.977  -3.354  1.00  0.330          C  
ATOM   2568  H   VAL A 171      14.111  -5.519  -2.218  1.00  0.200          H  
ATOM   2569  HA  VAL A 171      12.560  -6.698  -4.469  1.00  0.310          H  
ATOM   2570  HB  VAL A 171      13.756  -8.587  -3.556  1.00  0.390          H  
ATOM   2571 1HG1 VAL A 171      13.444  -9.326  -1.289  1.00  0.390          H  
ATOM   2572 2HG1 VAL A 171      14.197  -7.723  -1.377  1.00  0.390          H  
ATOM   2573 3HG1 VAL A 171      12.502  -7.880  -0.965  1.00  0.390          H  
ATOM   2574 1HG2 VAL A 171      11.803 -10.024  -3.099  1.00  0.390          H  
ATOM   2575 2HG2 VAL A 171      10.819  -8.585  -2.814  1.00  0.390          H  
ATOM   2576 3HG2 VAL A 171      11.460  -8.896  -4.414  1.00  0.390          H  
ATOM   2577  N   ALA A 172      10.416  -5.925  -3.592  1.00  0.080          N  
ATOM   2578  CA  ALA A 172       9.144  -5.361  -3.145  1.00  0.160          C  
ATOM   2579  C   ALA A 172       8.202  -6.430  -2.602  1.00  0.250          C  
ATOM   2580  O   ALA A 172       8.327  -7.614  -2.904  1.00  0.620          O  
ATOM   2581  CB  ALA A 172       8.468  -4.607  -4.277  1.00  0.190          C  
ATOM   2582  H   ALA A 172      10.528  -6.229  -4.566  1.00  0.100          H  
ATOM   2583  HA  ALA A 172       9.351  -4.660  -2.338  1.00  0.190          H  
ATOM   2584 1HB  ALA A 172       7.543  -4.167  -3.924  1.00  0.230          H  
ATOM   2585 2HB  ALA A 172       9.131  -3.825  -4.616  1.00  0.230          H  
ATOM   2586 3HB  ALA A 172       8.257  -5.285  -5.100  1.00  0.230          H  
ATOM   2587  N   ILE A 173       7.272  -6.011  -1.760  1.00  0.150          N  
ATOM   2588  CA  ILE A 173       6.206  -6.889  -1.305  1.00  0.160          C  
ATOM   2589  C   ILE A 173       4.878  -6.241  -1.614  1.00  0.160          C  
ATOM   2590  O   ILE A 173       4.641  -5.138  -1.129  1.00  0.230          O  
ATOM   2591  CB  ILE A 173       6.261  -7.154   0.211  1.00  0.220          C  
ATOM   2592  CG1 ILE A 173       7.533  -7.838   0.550  1.00  0.220          C  
ATOM   2593  CG2 ILE A 173       5.051  -7.964   0.656  1.00  0.220          C  
ATOM   2594  CD1 ILE A 173       7.795  -7.944   2.015  1.00  0.220          C  
ATOM   2595  H   ILE A 173       7.253  -5.035  -1.485  1.00  0.180          H  
ATOM   2596  HA  ILE A 173       6.305  -7.847  -1.800  1.00  0.190          H  
ATOM   2597  HB  ILE A 173       6.258  -6.200   0.748  1.00  0.260          H  
ATOM   2598 1HG1 ILE A 173       7.504  -8.827   0.134  1.00  0.260          H  
ATOM   2599 2HG1 ILE A 173       8.343  -7.300   0.093  1.00  0.260          H  
ATOM   2600 1HG2 ILE A 173       5.081  -8.147   1.704  1.00  0.260          H  
ATOM   2601 2HG2 ILE A 173       4.140  -7.427   0.433  1.00  0.260          H  
ATOM   2602 3HG2 ILE A 173       5.037  -8.903   0.138  1.00  0.260          H  
ATOM   2603 1HD1 ILE A 173       8.738  -8.440   2.205  1.00  0.260          H  
ATOM   2604 2HD1 ILE A 173       7.833  -6.955   2.411  1.00  0.260          H  
ATOM   2605 3HD1 ILE A 173       7.025  -8.493   2.511  1.00  0.260          H  
ATOM   2606  N   PRO A 174       4.021  -6.825  -2.457  1.00  0.130          N  
ATOM   2607  CA  PRO A 174       2.696  -6.321  -2.697  1.00  0.140          C  
ATOM   2608  C   PRO A 174       1.948  -6.374  -1.378  1.00  0.140          C  
ATOM   2609  O   PRO A 174       1.959  -7.424  -0.731  1.00  0.180          O  
ATOM   2610  CB  PRO A 174       2.115  -7.340  -3.687  1.00  0.210          C  
ATOM   2611  CG  PRO A 174       3.315  -7.978  -4.346  1.00  0.210          C  
ATOM   2612  CD  PRO A 174       4.389  -7.994  -3.265  1.00  0.210          C  
ATOM   2613  HA  PRO A 174       2.748  -5.301  -3.100  1.00  0.170          H  
ATOM   2614 1HB  PRO A 174       1.479  -8.061  -3.155  1.00  0.250          H  
ATOM   2615 2HB  PRO A 174       1.475  -6.830  -4.411  1.00  0.250          H  
ATOM   2616 1HG  PRO A 174       3.052  -8.995  -4.679  1.00  0.250          H  
ATOM   2617 2HG  PRO A 174       3.584  -7.428  -5.248  1.00  0.250          H  
ATOM   2618 1HD  PRO A 174       4.313  -8.903  -2.669  1.00  0.250          H  
ATOM   2619 2HD  PRO A 174       5.371  -7.868  -3.738  1.00  0.250          H  
ATOM   2620  N   TYR A 175       1.177  -5.358  -1.046  1.00  0.110          N  
ATOM   2621  CA  TYR A 175       0.387  -5.437   0.175  1.00  0.100          C  
ATOM   2622  C   TYR A 175      -1.002  -4.864  -0.122  1.00  0.080          C  
ATOM   2623  O   TYR A 175      -1.239  -3.669   0.077  1.00  0.090          O  
ATOM   2624  CB  TYR A 175       1.119  -4.733   1.318  1.00  0.140          C  
ATOM   2625  CG  TYR A 175       0.641  -5.061   2.749  1.00  0.140          C  
ATOM   2626  CD1 TYR A 175       0.209  -6.351   3.111  1.00  0.140          C  
ATOM   2627  CD2 TYR A 175       0.691  -4.082   3.715  1.00  0.140          C  
ATOM   2628  CE1 TYR A 175      -0.168  -6.612   4.403  1.00  0.140          C  
ATOM   2629  CE2 TYR A 175       0.311  -4.362   5.007  1.00  0.140          C  
ATOM   2630  CZ  TYR A 175      -0.115  -5.616   5.349  1.00  0.140          C  
ATOM   2631  OH  TYR A 175      -0.491  -5.887   6.644  1.00  0.140          O  
ATOM   2632  H   TYR A 175       1.204  -4.496  -1.597  1.00  0.130          H  
ATOM   2633  HA  TYR A 175       0.284  -6.475   0.447  1.00  0.120          H  
ATOM   2634 1HB  TYR A 175       2.188  -4.964   1.256  1.00  0.170          H  
ATOM   2635 2HB  TYR A 175       1.015  -3.667   1.174  1.00  0.170          H  
ATOM   2636  HD1 TYR A 175       0.172  -7.163   2.401  1.00  0.170          H  
ATOM   2637  HD2 TYR A 175       1.032  -3.087   3.454  1.00  0.170          H  
ATOM   2638  HE1 TYR A 175      -0.497  -7.613   4.679  1.00  0.170          H  
ATOM   2639  HE2 TYR A 175       0.346  -3.591   5.764  1.00  0.170          H  
ATOM   2640  HH  TYR A 175      -0.700  -6.823   6.722  1.00  0.170          H  
ATOM   2641  N   PRO A 176      -1.895  -5.660  -0.750  1.00  0.070          N  
ATOM   2642  CA  PRO A 176      -3.175  -5.235  -1.286  1.00  0.070          C  
ATOM   2643  C   PRO A 176      -4.016  -4.514  -0.260  1.00  0.070          C  
ATOM   2644  O   PRO A 176      -4.145  -4.958   0.886  1.00  0.090          O  
ATOM   2645  CB  PRO A 176      -3.825  -6.567  -1.690  1.00  0.110          C  
ATOM   2646  CG  PRO A 176      -2.661  -7.472  -2.004  1.00  0.110          C  
ATOM   2647  CD  PRO A 176      -1.607  -7.104  -0.979  1.00  0.110          C  
ATOM   2648  HA  PRO A 176      -3.015  -4.598  -2.167  1.00  0.080          H  
ATOM   2649 1HB  PRO A 176      -4.465  -6.942  -0.878  1.00  0.130          H  
ATOM   2650 2HB  PRO A 176      -4.480  -6.407  -2.562  1.00  0.130          H  
ATOM   2651 1HG  PRO A 176      -2.966  -8.529  -1.937  1.00  0.130          H  
ATOM   2652 2HG  PRO A 176      -2.325  -7.305  -3.037  1.00  0.130          H  
ATOM   2653 1HD  PRO A 176      -1.736  -7.680  -0.051  1.00  0.130          H  
ATOM   2654 2HD  PRO A 176      -0.641  -7.276  -1.443  1.00  0.130          H  
ATOM   2655  N   ASN A 177      -4.622  -3.430  -0.734  1.00  0.070          N  
ATOM   2656  CA  ASN A 177      -5.478  -2.467  -0.053  1.00  0.080          C  
ATOM   2657  C   ASN A 177      -4.788  -1.801   1.127  1.00  0.100          C  
ATOM   2658  O   ASN A 177      -5.434  -1.224   2.002  1.00  0.170          O  
ATOM   2659  CB  ASN A 177      -6.716  -3.169   0.448  1.00  0.110          C  
ATOM   2660  CG  ASN A 177      -7.434  -3.881  -0.621  1.00  0.110          C  
ATOM   2661  OD1 ASN A 177      -7.699  -3.355  -1.698  1.00  0.110          O  
ATOM   2662  ND2 ASN A 177      -7.750  -5.125  -0.355  1.00  0.110          N  
ATOM   2663  H   ASN A 177      -4.436  -3.167  -1.711  1.00  0.080          H  
ATOM   2664  HA  ASN A 177      -5.741  -1.690  -0.767  1.00  0.100          H  
ATOM   2665 1HB  ASN A 177      -6.458  -3.869   1.235  1.00  0.130          H  
ATOM   2666 2HB  ASN A 177      -7.391  -2.427   0.879  1.00  0.130          H  
ATOM   2667 1HD2 ASN A 177      -8.225  -5.678  -1.039  1.00  0.130          H  
ATOM   2668 2HD2 ASN A 177      -7.510  -5.523   0.532  1.00  0.130          H  
ATOM   2669  N   ARG A 178      -3.462  -1.750   1.069  1.00  0.090          N  
ATOM   2670  CA  ARG A 178      -2.645  -1.063   2.044  1.00  0.110          C  
ATOM   2671  C   ARG A 178      -1.511  -0.347   1.318  1.00  0.100          C  
ATOM   2672  O   ARG A 178      -0.419  -0.226   1.869  1.00  0.110          O  
ATOM   2673  CB  ARG A 178      -2.018  -2.049   3.025  1.00  0.150          C  
ATOM   2674  CG  ARG A 178      -2.940  -2.919   3.877  1.00  0.150          C  
ATOM   2675  CD  ARG A 178      -3.780  -2.198   4.886  1.00  0.150          C  
ATOM   2676  NE  ARG A 178      -3.017  -1.406   5.865  1.00  0.150          N  
ATOM   2677  CZ  ARG A 178      -2.349  -1.892   6.940  1.00  0.150          C  
ATOM   2678  NH1 ARG A 178      -2.249  -3.191   7.166  1.00  0.150          N  
ATOM   2679  NH2 ARG A 178      -1.797  -1.036   7.763  1.00  0.150          N  
ATOM   2680  H   ARG A 178      -2.982  -2.295   0.348  1.00  0.110          H  
ATOM   2681  HA  ARG A 178      -3.248  -0.327   2.575  1.00  0.130          H  
ATOM   2682 1HB  ARG A 178      -1.407  -2.731   2.452  1.00  0.180          H  
ATOM   2683 2HB  ARG A 178      -1.359  -1.525   3.704  1.00  0.180          H  
ATOM   2684 1HG  ARG A 178      -3.615  -3.442   3.207  1.00  0.180          H  
ATOM   2685 2HG  ARG A 178      -2.349  -3.655   4.394  1.00  0.180          H  
ATOM   2686 1HD  ARG A 178      -4.436  -1.522   4.360  1.00  0.180          H  
ATOM   2687 2HD  ARG A 178      -4.389  -2.919   5.428  1.00  0.180          H  
ATOM   2688  HE  ARG A 178      -3.060  -0.387   5.773  1.00  0.180          H  
ATOM   2689 1HH1 ARG A 178      -2.672  -3.852   6.537  1.00  0.180          H  
ATOM   2690 2HH1 ARG A 178      -1.739  -3.527   7.971  1.00  0.180          H  
ATOM   2691 1HH2 ARG A 178      -1.940  -0.027   7.585  1.00  0.180          H  
ATOM   2692 2HH2 ARG A 178      -1.288  -1.351   8.571  1.00  0.180          H  
ATOM   2693  N   SER A 179      -1.727   0.102   0.072  1.00  0.120          N  
ATOM   2694  CA  SER A 179      -0.634   0.724  -0.674  1.00  0.140          C  
ATOM   2695  C   SER A 179      -0.092   2.015  -0.084  1.00  0.120          C  
ATOM   2696  O   SER A 179       1.091   2.293  -0.218  1.00  0.280          O  
ATOM   2697  CB  SER A 179      -1.050   1.015  -2.093  1.00  0.190          C  
ATOM   2698  OG  SER A 179      -2.027   1.993  -2.128  1.00  0.190          O  
ATOM   2699  H   SER A 179      -2.632   0.020  -0.373  1.00  0.140          H  
ATOM   2700  HA  SER A 179       0.185   0.005  -0.710  1.00  0.170          H  
ATOM   2701 1HB  SER A 179      -0.181   1.341  -2.658  1.00  0.230          H  
ATOM   2702 2HB  SER A 179      -1.427   0.112  -2.564  1.00  0.230          H  
ATOM   2703  HG  SER A 179      -2.146   2.207  -3.049  1.00  0.230          H  
ATOM   2704  N   ASP A 180      -0.883   2.777   0.659  1.00  0.140          N  
ATOM   2705  CA  ASP A 180      -0.346   4.010   1.210  1.00  0.090          C  
ATOM   2706  C   ASP A 180       0.615   3.647   2.318  1.00  0.070          C  
ATOM   2707  O   ASP A 180       1.720   4.199   2.430  1.00  0.060          O  
ATOM   2708  CB  ASP A 180      -1.491   4.917   1.667  1.00  0.150          C  
ATOM   2709  CG  ASP A 180      -2.475   4.248   2.630  1.00  0.150          C  
ATOM   2710  OD1 ASP A 180      -2.407   3.042   2.783  1.00  0.150          O  
ATOM   2711  OD2 ASP A 180      -3.319   4.936   3.178  1.00  0.150          O  
ATOM   2712  H   ASP A 180      -1.856   2.534   0.819  1.00  0.170          H  
ATOM   2713  HA  ASP A 180       0.220   4.531   0.445  1.00  0.110          H  
ATOM   2714 1HB  ASP A 180      -1.080   5.803   2.114  1.00  0.180          H  
ATOM   2715 2HB  ASP A 180      -2.047   5.237   0.819  1.00  0.180          H  
ATOM   2716  N   TYR A 181       0.180   2.711   3.137  1.00  0.070          N  
ATOM   2717  CA  TYR A 181       0.959   2.186   4.233  1.00  0.060          C  
ATOM   2718  C   TYR A 181       2.253   1.551   3.745  1.00  0.050          C  
ATOM   2719  O   TYR A 181       3.337   1.918   4.204  1.00  0.050          O  
ATOM   2720  CB  TYR A 181       0.133   1.158   4.984  1.00  0.090          C  
ATOM   2721  CG  TYR A 181       0.863   0.411   6.024  1.00  0.090          C  
ATOM   2722  CD1 TYR A 181       1.039   0.934   7.291  1.00  0.090          C  
ATOM   2723  CD2 TYR A 181       1.369  -0.830   5.700  1.00  0.090          C  
ATOM   2724  CE1 TYR A 181       1.715   0.190   8.229  1.00  0.090          C  
ATOM   2725  CE2 TYR A 181       2.045  -1.557   6.620  1.00  0.090          C  
ATOM   2726  CZ  TYR A 181       2.218  -1.065   7.879  1.00  0.090          C  
ATOM   2727  OH  TYR A 181       2.898  -1.820   8.792  1.00  0.090          O  
ATOM   2728  H   TYR A 181      -0.770   2.380   2.970  1.00  0.080          H  
ATOM   2729  HA  TYR A 181       1.212   3.005   4.904  1.00  0.070          H  
ATOM   2730 1HB  TYR A 181      -0.710   1.662   5.459  1.00  0.110          H  
ATOM   2731 2HB  TYR A 181      -0.278   0.450   4.287  1.00  0.110          H  
ATOM   2732  HD1 TYR A 181       0.637   1.919   7.547  1.00  0.110          H  
ATOM   2733  HD2 TYR A 181       1.227  -1.226   4.701  1.00  0.110          H  
ATOM   2734  HE1 TYR A 181       1.854   0.583   9.234  1.00  0.110          H  
ATOM   2735  HE2 TYR A 181       2.446  -2.537   6.357  1.00  0.110          H  
ATOM   2736  HH  TYR A 181       2.921  -1.361   9.638  1.00  0.110          H  
ATOM   2737  N   ALA A 182       2.146   0.614   2.791  1.00  0.050          N  
ATOM   2738  CA  ALA A 182       3.298  -0.120   2.287  1.00  0.060          C  
ATOM   2739  C   ALA A 182       4.332   0.795   1.660  1.00  0.070          C  
ATOM   2740  O   ALA A 182       5.532   0.591   1.857  1.00  0.070          O  
ATOM   2741  CB  ALA A 182       2.838  -1.145   1.279  1.00  0.080          C  
ATOM   2742  H   ALA A 182       1.215   0.371   2.444  1.00  0.060          H  
ATOM   2743  HA  ALA A 182       3.763  -0.633   3.127  1.00  0.070          H  
ATOM   2744 1HB  ALA A 182       3.689  -1.732   0.925  1.00  0.100          H  
ATOM   2745 2HB  ALA A 182       2.124  -1.795   1.757  1.00  0.100          H  
ATOM   2746 3HB  ALA A 182       2.364  -0.648   0.436  1.00  0.100          H  
ATOM   2747  N   VAL A 183       3.871   1.808   0.936  1.00  0.070          N  
ATOM   2748  CA  VAL A 183       4.732   2.780   0.305  1.00  0.090          C  
ATOM   2749  C   VAL A 183       5.429   3.621   1.359  1.00  0.070          C  
ATOM   2750  O   VAL A 183       6.632   3.859   1.265  1.00  0.100          O  
ATOM   2751  CB  VAL A 183       3.902   3.606  -0.680  1.00  0.120          C  
ATOM   2752  CG1 VAL A 183       4.654   4.755  -1.232  1.00  0.120          C  
ATOM   2753  CG2 VAL A 183       3.535   2.701  -1.826  1.00  0.120          C  
ATOM   2754  H   VAL A 183       2.861   1.895   0.790  1.00  0.080          H  
ATOM   2755  HA  VAL A 183       5.490   2.248  -0.265  1.00  0.110          H  
ATOM   2756  HB  VAL A 183       3.008   3.977  -0.171  1.00  0.140          H  
ATOM   2757 1HG1 VAL A 183       4.022   5.282  -1.935  1.00  0.140          H  
ATOM   2758 2HG1 VAL A 183       4.957   5.437  -0.437  1.00  0.140          H  
ATOM   2759 3HG1 VAL A 183       5.519   4.361  -1.738  1.00  0.140          H  
ATOM   2760 1HG2 VAL A 183       2.927   3.245  -2.514  1.00  0.140          H  
ATOM   2761 2HG2 VAL A 183       4.450   2.372  -2.307  1.00  0.140          H  
ATOM   2762 3HG2 VAL A 183       2.994   1.834  -1.485  1.00  0.140          H  
ATOM   2763  N   SER A 184       4.685   4.082   2.360  1.00  0.070          N  
ATOM   2764  CA  SER A 184       5.263   4.891   3.413  1.00  0.060          C  
ATOM   2765  C   SER A 184       6.329   4.123   4.193  1.00  0.060          C  
ATOM   2766  O   SER A 184       7.393   4.671   4.509  1.00  0.090          O  
ATOM   2767  CB  SER A 184       4.182   5.312   4.357  1.00  0.090          C  
ATOM   2768  OG  SER A 184       3.259   6.112   3.713  1.00  0.090          O  
ATOM   2769  H   SER A 184       3.678   3.903   2.377  1.00  0.080          H  
ATOM   2770  HA  SER A 184       5.716   5.773   2.963  1.00  0.070          H  
ATOM   2771 1HB  SER A 184       3.692   4.445   4.799  1.00  0.110          H  
ATOM   2772 2HB  SER A 184       4.656   5.864   5.134  1.00  0.110          H  
ATOM   2773  HG  SER A 184       2.726   5.498   3.155  1.00  0.110          H  
ATOM   2774  N   LYS A 185       6.067   2.839   4.468  1.00  0.040          N  
ATOM   2775  CA  LYS A 185       7.016   2.026   5.206  1.00  0.050          C  
ATOM   2776  C   LYS A 185       8.218   1.697   4.314  1.00  0.050          C  
ATOM   2777  O   LYS A 185       9.357   1.623   4.800  1.00  0.060          O  
ATOM   2778  CB  LYS A 185       6.342   0.771   5.764  1.00  0.070          C  
ATOM   2779  CG  LYS A 185       5.253   1.006   6.882  1.00  0.070          C  
ATOM   2780  CD  LYS A 185       5.822   1.768   8.075  1.00  0.070          C  
ATOM   2781  CE  LYS A 185       5.002   1.586   9.365  1.00  0.070          C  
ATOM   2782  NZ  LYS A 185       5.583   2.361  10.573  1.00  0.070          N  
ATOM   2783  H   LYS A 185       5.159   2.446   4.198  1.00  0.050          H  
ATOM   2784  HA  LYS A 185       7.392   2.611   6.043  1.00  0.060          H  
ATOM   2785 1HB  LYS A 185       5.850   0.239   4.944  1.00  0.080          H  
ATOM   2786 2HB  LYS A 185       7.097   0.103   6.175  1.00  0.080          H  
ATOM   2787 1HG  LYS A 185       4.424   1.575   6.466  1.00  0.080          H  
ATOM   2788 2HG  LYS A 185       4.874   0.052   7.217  1.00  0.080          H  
ATOM   2789 1HD  LYS A 185       6.793   1.468   8.207  1.00  0.080          H  
ATOM   2790 2HD  LYS A 185       5.827   2.833   7.839  1.00  0.080          H  
ATOM   2791 1HE  LYS A 185       3.983   1.922   9.190  1.00  0.080          H  
ATOM   2792 2HE  LYS A 185       4.991   0.523   9.608  1.00  0.080          H  
ATOM   2793 1HZ  LYS A 185       5.011   2.187  11.385  1.00  0.080          H  
ATOM   2794 2HZ  LYS A 185       6.579   2.085  10.811  1.00  0.080          H  
ATOM   2795 3HZ  LYS A 185       5.587   3.349  10.392  1.00  0.080          H  
ATOM   2796  N   ALA A 186       7.981   1.479   3.006  1.00  0.050          N  
ATOM   2797  CA  ALA A 186       9.072   1.260   2.067  1.00  0.060          C  
ATOM   2798  C   ALA A 186       9.948   2.495   2.052  1.00  0.070          C  
ATOM   2799  O   ALA A 186      11.168   2.388   2.017  1.00  0.070          O  
ATOM   2800  CB  ALA A 186       8.553   0.981   0.677  1.00  0.080          C  
ATOM   2801  H   ALA A 186       7.023   1.443   2.650  1.00  0.060          H  
ATOM   2802  HA  ALA A 186       9.662   0.411   2.411  1.00  0.070          H  
ATOM   2803 1HB  ALA A 186       9.388   0.815  -0.004  1.00  0.100          H  
ATOM   2804 2HB  ALA A 186       7.928   0.091   0.716  1.00  0.100          H  
ATOM   2805 3HB  ALA A 186       7.963   1.823   0.330  1.00  0.100          H  
ATOM   2806  N   GLY A 187       9.309   3.668   2.141  1.00  0.090          N  
ATOM   2807  CA  GLY A 187       9.957   4.964   2.190  1.00  0.120          C  
ATOM   2808  C   GLY A 187      10.877   5.054   3.401  1.00  0.120          C  
ATOM   2809  O   GLY A 187      12.036   5.449   3.286  1.00  0.140          O  
ATOM   2810  H   GLY A 187       8.288   3.656   2.108  1.00  0.110          H  
ATOM   2811 1HA  GLY A 187      10.517   5.129   1.276  1.00  0.140          H  
ATOM   2812 2HA  GLY A 187       9.190   5.732   2.235  1.00  0.140          H  
ATOM   2813  N   GLN A 188      10.398   4.648   4.573  1.00  0.110          N  
ATOM   2814  CA  GLN A 188      11.263   4.692   5.745  1.00  0.110          C  
ATOM   2815  C   GLN A 188      12.514   3.824   5.531  1.00  0.100          C  
ATOM   2816  O   GLN A 188      13.641   4.246   5.842  1.00  0.110          O  
ATOM   2817  CB  GLN A 188      10.515   4.173   6.954  1.00  0.150          C  
ATOM   2818  CG  GLN A 188       9.401   5.059   7.458  1.00  0.150          C  
ATOM   2819  CD  GLN A 188       8.740   4.402   8.617  1.00  0.150          C  
ATOM   2820  OE1 GLN A 188       9.185   3.318   8.970  1.00  0.150          O  
ATOM   2821  NE2 GLN A 188       7.719   5.003   9.198  1.00  0.150          N  
ATOM   2822  H   GLN A 188       9.408   4.386   4.637  1.00  0.130          H  
ATOM   2823  HA  GLN A 188      11.575   5.721   5.914  1.00  0.130          H  
ATOM   2824 1HB  GLN A 188      10.066   3.215   6.700  1.00  0.180          H  
ATOM   2825 2HB  GLN A 188      11.209   3.990   7.741  1.00  0.180          H  
ATOM   2826 1HG  GLN A 188       9.808   6.015   7.777  1.00  0.180          H  
ATOM   2827 2HG  GLN A 188       8.660   5.212   6.673  1.00  0.180          H  
ATOM   2828 1HE2 GLN A 188       7.280   4.595   9.991  1.00  0.180          H  
ATOM   2829 2HE2 GLN A 188       7.380   5.900   8.844  1.00  0.180          H  
ATOM   2830  N   ARG A 189      12.316   2.632   4.952  1.00  0.080          N  
ATOM   2831  CA  ARG A 189      13.422   1.743   4.620  1.00  0.090          C  
ATOM   2832  C   ARG A 189      14.357   2.404   3.608  1.00  0.090          C  
ATOM   2833  O   ARG A 189      15.584   2.322   3.738  1.00  0.110          O  
ATOM   2834  CB  ARG A 189      12.886   0.420   4.074  1.00  0.120          C  
ATOM   2835  CG  ARG A 189      13.921  -0.572   3.590  1.00  0.120          C  
ATOM   2836  CD  ARG A 189      13.305  -1.895   3.217  1.00  0.120          C  
ATOM   2837  NE  ARG A 189      12.324  -1.842   2.101  1.00  0.120          N  
ATOM   2838  CZ  ARG A 189      12.595  -1.803   0.784  1.00  0.120          C  
ATOM   2839  NH1 ARG A 189      13.843  -1.747   0.299  1.00  0.120          N  
ATOM   2840  NH2 ARG A 189      11.540  -1.838  -0.018  1.00  0.120          N  
ATOM   2841  H   ARG A 189      11.351   2.332   4.760  1.00  0.100          H  
ATOM   2842  HA  ARG A 189      13.985   1.536   5.529  1.00  0.110          H  
ATOM   2843 1HB  ARG A 189      12.292  -0.069   4.842  1.00  0.150          H  
ATOM   2844 2HB  ARG A 189      12.229   0.608   3.243  1.00  0.150          H  
ATOM   2845 1HG  ARG A 189      14.424  -0.172   2.709  1.00  0.150          H  
ATOM   2846 2HG  ARG A 189      14.658  -0.744   4.373  1.00  0.150          H  
ATOM   2847 1HD  ARG A 189      14.103  -2.580   2.931  1.00  0.150          H  
ATOM   2848 2HD  ARG A 189      12.792  -2.305   4.089  1.00  0.150          H  
ATOM   2849  HE  ARG A 189      11.313  -1.898   2.320  1.00  0.150          H  
ATOM   2850 1HH1 ARG A 189      14.670  -1.712   0.916  1.00  0.150          H  
ATOM   2851 2HH1 ARG A 189      14.001  -1.734  -0.704  1.00  0.150          H  
ATOM   2852 1HH2 ARG A 189      10.606  -1.917   0.422  1.00  0.150          H  
ATOM   2853 2HH2 ARG A 189      11.626  -1.822  -1.022  1.00  0.150          H  
ATOM   2854  N   ALA A 190      13.762   3.036   2.592  1.00  0.060          N  
ATOM   2855  CA  ALA A 190      14.463   3.718   1.524  1.00  0.050          C  
ATOM   2856  C   ALA A 190      15.317   4.846   2.064  1.00  0.060          C  
ATOM   2857  O   ALA A 190      16.402   5.115   1.541  1.00  0.080          O  
ATOM   2858  CB  ALA A 190      13.463   4.268   0.528  1.00  0.070          C  
ATOM   2859  H   ALA A 190      12.746   3.002   2.543  1.00  0.070          H  
ATOM   2860  HA  ALA A 190      15.107   2.991   1.028  1.00  0.060          H  
ATOM   2861 1HB  ALA A 190      13.970   4.738  -0.275  1.00  0.090          H  
ATOM   2862 2HB  ALA A 190      12.850   3.471   0.151  1.00  0.090          H  
ATOM   2863 3HB  ALA A 190      12.832   4.983   1.011  1.00  0.090          H  
ATOM   2864  N   MET A 191      14.812   5.542   3.086  1.00  0.070          N  
ATOM   2865  CA  MET A 191      15.534   6.640   3.692  1.00  0.090          C  
ATOM   2866  C   MET A 191      16.803   6.087   4.304  1.00  0.100          C  
ATOM   2867  O   MET A 191      17.885   6.609   4.081  1.00  0.120          O  
ATOM   2868  CB  MET A 191      14.672   7.347   4.732  1.00  0.120          C  
ATOM   2869  CG  MET A 191      15.257   8.666   5.276  1.00  0.120          C  
ATOM   2870  SD  MET A 191      14.157   9.499   6.483  1.00  0.120          S  
ATOM   2871  CE  MET A 191      12.730   9.978   5.481  1.00  0.120          C  
ATOM   2872  H   MET A 191      13.873   5.305   3.417  1.00  0.080          H  
ATOM   2873  HA  MET A 191      15.812   7.354   2.918  1.00  0.110          H  
ATOM   2874 1HB  MET A 191      13.701   7.531   4.300  1.00  0.140          H  
ATOM   2875 2HB  MET A 191      14.518   6.678   5.579  1.00  0.140          H  
ATOM   2876 1HG  MET A 191      16.209   8.457   5.767  1.00  0.140          H  
ATOM   2877 2HG  MET A 191      15.445   9.349   4.447  1.00  0.140          H  
ATOM   2878 1HE  MET A 191      11.998  10.474   6.112  1.00  0.140          H  
ATOM   2879 2HE  MET A 191      13.046  10.651   4.683  1.00  0.140          H  
ATOM   2880 3HE  MET A 191      12.265   9.098   5.048  1.00  0.140          H  
ATOM   2881  N   VAL A 192      16.712   4.966   5.000  1.00  0.100          N  
ATOM   2882  CA  VAL A 192      17.923   4.399   5.564  1.00  0.100          C  
ATOM   2883  C   VAL A 192      18.920   3.998   4.472  1.00  0.100          C  
ATOM   2884  O   VAL A 192      20.102   4.368   4.512  1.00  0.110          O  
ATOM   2885  CB  VAL A 192      17.563   3.143   6.377  1.00  0.140          C  
ATOM   2886  CG1 VAL A 192      18.808   2.392   6.813  1.00  0.140          C  
ATOM   2887  CG2 VAL A 192      16.749   3.548   7.552  1.00  0.140          C  
ATOM   2888  H   VAL A 192      15.785   4.566   5.196  1.00  0.120          H  
ATOM   2889  HA  VAL A 192      18.381   5.140   6.217  1.00  0.120          H  
ATOM   2890  HB  VAL A 192      16.984   2.466   5.757  1.00  0.170          H  
ATOM   2891 1HG1 VAL A 192      18.512   1.503   7.367  1.00  0.170          H  
ATOM   2892 2HG1 VAL A 192      19.373   2.079   5.947  1.00  0.170          H  
ATOM   2893 3HG1 VAL A 192      19.420   3.030   7.437  1.00  0.170          H  
ATOM   2894 1HG2 VAL A 192      16.506   2.681   8.091  1.00  0.170          H  
ATOM   2895 2HG2 VAL A 192      17.299   4.187   8.161  1.00  0.170          H  
ATOM   2896 3HG2 VAL A 192      15.844   4.047   7.228  1.00  0.170          H  
ATOM   2897  N   GLU A 193      18.434   3.269   3.470  1.00  0.100          N  
ATOM   2898  CA  GLU A 193      19.305   2.768   2.415  1.00  0.120          C  
ATOM   2899  C   GLU A 193      19.996   3.871   1.597  1.00  0.110          C  
ATOM   2900  O   GLU A 193      21.177   3.732   1.245  1.00  0.120          O  
ATOM   2901  CB  GLU A 193      18.495   1.869   1.466  1.00  0.160          C  
ATOM   2902  CG  GLU A 193      18.026   0.529   2.075  1.00  0.160          C  
ATOM   2903  CD  GLU A 193      17.132  -0.279   1.138  1.00  0.160          C  
ATOM   2904  OE1 GLU A 193      16.971   0.116   0.012  1.00  0.160          O  
ATOM   2905  OE2 GLU A 193      16.602  -1.287   1.562  1.00  0.160          O  
ATOM   2906  H   GLU A 193      17.439   3.014   3.475  1.00  0.120          H  
ATOM   2907  HA  GLU A 193      20.078   2.161   2.884  1.00  0.140          H  
ATOM   2908 1HB  GLU A 193      17.605   2.409   1.138  1.00  0.190          H  
ATOM   2909 2HB  GLU A 193      19.087   1.648   0.581  1.00  0.190          H  
ATOM   2910 1HG  GLU A 193      18.904  -0.067   2.325  1.00  0.190          H  
ATOM   2911 2HG  GLU A 193      17.489   0.730   3.000  1.00  0.190          H  
ATOM   2912  N   SER A 194      19.270   4.957   1.299  1.00  0.110          N  
ATOM   2913  CA  SER A 194      19.790   6.061   0.497  1.00  0.130          C  
ATOM   2914  C   SER A 194      20.366   7.257   1.273  1.00  0.130          C  
ATOM   2915  O   SER A 194      21.160   8.021   0.722  1.00  0.160          O  
ATOM   2916  CB  SER A 194      18.683   6.577  -0.399  1.00  0.170          C  
ATOM   2917  OG  SER A 194      17.654   7.152   0.358  1.00  0.170          O  
ATOM   2918  H   SER A 194      18.292   4.990   1.588  1.00  0.130          H  
ATOM   2919  HA  SER A 194      20.580   5.663  -0.134  1.00  0.160          H  
ATOM   2920 1HB  SER A 194      19.084   7.306  -1.077  1.00  0.210          H  
ATOM   2921 2HB  SER A 194      18.281   5.762  -0.999  1.00  0.210          H  
ATOM   2922  HG  SER A 194      17.133   6.403   0.701  1.00  0.210          H  
ATOM   2923  N   LEU A 195      19.975   7.455   2.534  1.00  0.150          N  
ATOM   2924  CA  LEU A 195      20.417   8.632   3.265  1.00  0.170          C  
ATOM   2925  C   LEU A 195      21.510   8.355   4.297  1.00  0.150          C  
ATOM   2926  O   LEU A 195      22.207   9.280   4.705  1.00  0.160          O  
ATOM   2927  CB  LEU A 195      19.208   9.331   3.912  1.00  0.230          C  
ATOM   2928  CG  LEU A 195      19.430  10.703   4.580  1.00  0.230          C  
ATOM   2929  CD1 LEU A 195      19.980  11.713   3.574  1.00  0.230          C  
ATOM   2930  CD2 LEU A 195      18.104  11.178   5.114  1.00  0.230          C  
ATOM   2931  H   LEU A 195      19.295   6.843   2.975  1.00  0.180          H  
ATOM   2932  HA  LEU A 195      20.829   9.312   2.531  1.00  0.200          H  
ATOM   2933 1HB  LEU A 195      18.418   9.419   3.169  1.00  0.280          H  
ATOM   2934 2HB  LEU A 195      18.850   8.686   4.706  1.00  0.280          H  
ATOM   2935  HG  LEU A 195      20.130  10.610   5.386  1.00  0.280          H  
ATOM   2936 1HD1 LEU A 195      20.122  12.646   4.046  1.00  0.280          H  
ATOM   2937 2HD1 LEU A 195      20.920  11.387   3.204  1.00  0.280          H  
ATOM   2938 3HD1 LEU A 195      19.284  11.831   2.745  1.00  0.280          H  
ATOM   2939 1HD2 LEU A 195      18.231  12.141   5.600  1.00  0.280          H  
ATOM   2940 2HD2 LEU A 195      17.389  11.278   4.297  1.00  0.280          H  
ATOM   2941 3HD2 LEU A 195      17.735  10.450   5.824  1.00  0.280          H  
ATOM   2942  N   ALA A 196      21.702   7.095   4.734  1.00  0.140          N  
ATOM   2943  CA  ALA A 196      22.692   6.820   5.783  1.00  0.160          C  
ATOM   2944  C   ALA A 196      24.069   7.340   5.414  1.00  0.140          C  
ATOM   2945  O   ALA A 196      24.808   7.896   6.236  1.00  0.180          O  
ATOM   2946  CB  ALA A 196      22.795   5.313   6.012  1.00  0.220          C  
ATOM   2947  H   ALA A 196      21.128   6.310   4.405  1.00  0.170          H  
ATOM   2948  HA  ALA A 196      22.377   7.328   6.685  1.00  0.190          H  
ATOM   2949 1HB  ALA A 196      23.514   5.104   6.805  1.00  0.260          H  
ATOM   2950 2HB  ALA A 196      21.831   4.914   6.286  1.00  0.260          H  
ATOM   2951 3HB  ALA A 196      23.122   4.829   5.096  1.00  0.260          H  
ATOM   2952  N   ARG A 197      24.397   7.257   4.141  1.00  0.130          N  
ATOM   2953  CA  ARG A 197      25.685   7.692   3.632  1.00  0.150          C  
ATOM   2954  C   ARG A 197      25.955   9.199   3.839  1.00  0.150          C  
ATOM   2955  O   ARG A 197      27.098   9.637   3.704  1.00  0.190          O  
ATOM   2956  CB  ARG A 197      25.802   7.288   2.171  1.00  0.200          C  
ATOM   2957  CG  ARG A 197      24.953   8.052   1.222  1.00  0.200          C  
ATOM   2958  CD  ARG A 197      24.889   7.416  -0.118  1.00  0.200          C  
ATOM   2959  NE  ARG A 197      24.016   6.228  -0.098  1.00  0.200          N  
ATOM   2960  CZ  ARG A 197      23.887   5.309  -1.082  1.00  0.200          C  
ATOM   2961  NH1 ARG A 197      24.599   5.406  -2.196  1.00  0.200          N  
ATOM   2962  NH2 ARG A 197      23.032   4.300  -0.925  1.00  0.200          N  
ATOM   2963  H   ARG A 197      23.748   6.809   3.509  1.00  0.160          H  
ATOM   2964  HA  ARG A 197      26.454   7.145   4.177  1.00  0.180          H  
ATOM   2965 1HB  ARG A 197      26.834   7.410   1.850  1.00  0.240          H  
ATOM   2966 2HB  ARG A 197      25.548   6.235   2.068  1.00  0.240          H  
ATOM   2967 1HG  ARG A 197      23.938   8.159   1.612  1.00  0.240          H  
ATOM   2968 2HG  ARG A 197      25.406   9.027   1.103  1.00  0.240          H  
ATOM   2969 1HD  ARG A 197      24.487   8.124  -0.839  1.00  0.240          H  
ATOM   2970 2HD  ARG A 197      25.888   7.111  -0.417  1.00  0.240          H  
ATOM   2971  HE  ARG A 197      23.447   6.096   0.725  1.00  0.240          H  
ATOM   2972 1HH1 ARG A 197      25.249   6.168  -2.320  1.00  0.240          H  
ATOM   2973 2HH1 ARG A 197      24.496   4.711  -2.925  1.00  0.240          H  
ATOM   2974 1HH2 ARG A 197      22.453   4.212  -0.066  1.00  0.240          H  
ATOM   2975 2HH2 ARG A 197      22.927   3.608  -1.646  1.00  0.240          H  
ATOM   2976  N   PHE A 198      24.912  10.003   4.113  1.00  0.140          N  
ATOM   2977  CA  PHE A 198      25.099  11.434   4.329  1.00  0.170          C  
ATOM   2978  C   PHE A 198      24.890  11.827   5.801  1.00  0.190          C  
ATOM   2979  O   PHE A 198      24.922  13.019   6.149  1.00  0.370          O  
ATOM   2980  CB  PHE A 198      24.145  12.217   3.437  1.00  0.230          C  
ATOM   2981  CG  PHE A 198      24.344  11.909   1.982  1.00  0.230          C  
ATOM   2982  CD1 PHE A 198      23.397  11.184   1.303  1.00  0.230          C  
ATOM   2983  CD2 PHE A 198      25.486  12.308   1.296  1.00  0.230          C  
ATOM   2984  CE1 PHE A 198      23.553  10.873   0.000  1.00  0.230          C  
ATOM   2985  CE2 PHE A 198      25.652  11.983  -0.039  1.00  0.230          C  
ATOM   2986  CZ  PHE A 198      24.675  11.261  -0.691  1.00  0.230          C  
ATOM   2987  H   PHE A 198      23.973   9.612   4.217  1.00  0.170          H  
ATOM   2988  HA  PHE A 198      26.121  11.692   4.057  1.00  0.200          H  
ATOM   2989 1HB  PHE A 198      23.124  11.968   3.710  1.00  0.270          H  
ATOM   2990 2HB  PHE A 198      24.278  13.287   3.586  1.00  0.270          H  
ATOM   2991  HD1 PHE A 198      22.513  10.851   1.816  1.00  0.270          H  
ATOM   2992  HD2 PHE A 198      26.254  12.877   1.819  1.00  0.270          H  
ATOM   2993  HE1 PHE A 198      22.789  10.308  -0.471  1.00  0.270          H  
ATOM   2994  HE2 PHE A 198      26.548  12.298  -0.573  1.00  0.270          H  
ATOM   2995  HZ  PHE A 198      24.790  11.000  -1.740  1.00  0.270          H  
ATOM   2996  N   LEU A 199      24.650  10.828   6.647  1.00  0.160          N  
ATOM   2997  CA  LEU A 199      24.427  11.012   8.073  1.00  0.190          C  
ATOM   2998  C   LEU A 199      25.643  10.526   8.846  1.00  0.210          C  
ATOM   2999  O   LEU A 199      26.063  11.150   9.828  1.00  0.280          O  
ATOM   3000  CB  LEU A 199      23.160  10.268   8.487  1.00  0.250          C  
ATOM   3001  CG  LEU A 199      21.856  10.730   7.845  1.00  0.250          C  
ATOM   3002  CD1 LEU A 199      20.804   9.797   8.261  1.00  0.250          C  
ATOM   3003  CD2 LEU A 199      21.489  12.150   8.290  1.00  0.250          C  
ATOM   3004  H   LEU A 199      24.663   9.871   6.295  1.00  0.190          H  
ATOM   3005  HA  LEU A 199      24.309  12.066   8.279  1.00  0.230          H  
ATOM   3006 1HB  LEU A 199      23.297   9.211   8.253  1.00  0.300          H  
ATOM   3007 2HB  LEU A 199      23.022  10.355   9.531  1.00  0.300          H  
ATOM   3008  HG  LEU A 199      21.949  10.697   6.767  1.00  0.300          H  
ATOM   3009 1HD1 LEU A 199      19.870  10.067   7.807  1.00  0.300          H  
ATOM   3010 2HD1 LEU A 199      21.088   8.836   7.934  1.00  0.300          H  
ATOM   3011 3HD1 LEU A 199      20.702   9.804   9.345  1.00  0.300          H  
ATOM   3012 1HD2 LEU A 199      20.542  12.426   7.836  1.00  0.300          H  
ATOM   3013 2HD2 LEU A 199      21.391  12.182   9.374  1.00  0.300          H  
ATOM   3014 3HD2 LEU A 199      22.250  12.857   7.976  1.00  0.300          H  
ATOM   3015  N   GLY A 200      26.246   9.441   8.374  1.00  0.190          N  
ATOM   3016  CA  GLY A 200      27.422   8.926   9.035  1.00  0.220          C  
ATOM   3017  C   GLY A 200      28.623   9.751   8.567  1.00  0.220          C  
ATOM   3018  O   GLY A 200      28.474  10.655   7.747  1.00  0.260          O  
ATOM   3019  H   GLY A 200      25.845   8.938   7.580  1.00  0.230          H  
ATOM   3020 1HA  GLY A 200      27.290   8.981  10.106  1.00  0.260          H  
ATOM   3021 2HA  GLY A 200      27.555   7.877   8.775  1.00  0.260          H  
ATOM   3022  N   PRO A 201      29.825   9.462   9.077  1.00  0.210          N  
ATOM   3023  CA  PRO A 201      30.209   8.519  10.118  1.00  0.230          C  
ATOM   3024  C   PRO A 201      29.653   8.839  11.510  1.00  0.230          C  
ATOM   3025  O   PRO A 201      29.587   7.945  12.348  1.00  0.450          O  
ATOM   3026  CB  PRO A 201      31.743   8.617  10.102  1.00  0.350          C  
ATOM   3027  CG  PRO A 201      32.041   9.979   9.527  1.00  0.350          C  
ATOM   3028  CD  PRO A 201      30.942  10.225   8.521  1.00  0.350          C  
ATOM   3029  HA  PRO A 201      29.897   7.511   9.812  1.00  0.280          H  
ATOM   3030 1HB  PRO A 201      32.133   8.504  11.127  1.00  0.410          H  
ATOM   3031 2HB  PRO A 201      32.170   7.797   9.505  1.00  0.410          H  
ATOM   3032 1HG  PRO A 201      32.052  10.745  10.327  1.00  0.410          H  
ATOM   3033 2HG  PRO A 201      33.039   9.991   9.069  1.00  0.410          H  
ATOM   3034 1HD  PRO A 201      30.685  11.301   8.500  1.00  0.410          H  
ATOM   3035 2HD  PRO A 201      31.210   9.844   7.525  1.00  0.410          H  
ATOM   3036  N   GLU A 202      29.240  10.088  11.760  1.00  0.190          N  
ATOM   3037  CA  GLU A 202      28.711  10.464  13.067  1.00  0.150          C  
ATOM   3038  C   GLU A 202      27.352   9.839  13.415  1.00  0.130          C  
ATOM   3039  O   GLU A 202      27.175   9.335  14.531  1.00  0.170          O  
ATOM   3040  CB  GLU A 202      28.594  11.992  13.158  1.00  0.230          C  
ATOM   3041  CG  GLU A 202      29.924  12.750  13.194  1.00  0.230          C  
ATOM   3042  CD  GLU A 202      30.537  12.929  11.839  1.00  0.230          C  
ATOM   3043  OE1 GLU A 202      29.914  12.530  10.887  1.00  0.230          O  
ATOM   3044  OE2 GLU A 202      31.620  13.450  11.751  1.00  0.230          O  
ATOM   3045  H   GLU A 202      29.338  10.844  11.070  1.00  0.230          H  
ATOM   3046  HA  GLU A 202      29.429  10.135  13.819  1.00  0.180          H  
ATOM   3047 1HB  GLU A 202      28.029  12.355  12.298  1.00  0.270          H  
ATOM   3048 2HB  GLU A 202      28.038  12.278  14.033  1.00  0.270          H  
ATOM   3049 1HG  GLU A 202      29.751  13.732  13.641  1.00  0.270          H  
ATOM   3050 2HG  GLU A 202      30.617  12.207  13.837  1.00  0.270          H  
ATOM   3051  N   ILE A 203      26.396   9.871  12.492  1.00  0.130          N  
ATOM   3052  CA  ILE A 203      25.079   9.323  12.779  1.00  0.120          C  
ATOM   3053  C   ILE A 203      24.858   7.968  12.141  1.00  0.120          C  
ATOM   3054  O   ILE A 203      24.999   7.797  10.930  1.00  0.140          O  
ATOM   3055  CB  ILE A 203      23.959  10.258  12.313  1.00  0.170          C  
ATOM   3056  CG1 ILE A 203      24.056  11.565  13.045  1.00  0.170          C  
ATOM   3057  CG2 ILE A 203      22.544   9.572  12.477  1.00  0.170          C  
ATOM   3058  CD1 ILE A 203      23.173  12.631  12.470  1.00  0.170          C  
ATOM   3059  H   ILE A 203      26.564  10.299  11.577  1.00  0.160          H  
ATOM   3060  HA  ILE A 203      24.994   9.211  13.845  1.00  0.140          H  
ATOM   3061  HB  ILE A 203      24.134  10.488  11.306  1.00  0.210          H  
ATOM   3062 1HG1 ILE A 203      23.809  11.407  14.080  1.00  0.210          H  
ATOM   3063 2HG1 ILE A 203      25.084  11.923  12.987  1.00  0.210          H  
ATOM   3064 1HG2 ILE A 203      21.759  10.223  12.123  1.00  0.210          H  
ATOM   3065 2HG2 ILE A 203      22.492   8.653  11.898  1.00  0.210          H  
ATOM   3066 3HG2 ILE A 203      22.375   9.341  13.534  1.00  0.210          H  
ATOM   3067 1HD1 ILE A 203      23.318  13.539  13.021  1.00  0.210          H  
ATOM   3068 2HD1 ILE A 203      23.447  12.797  11.429  1.00  0.210          H  
ATOM   3069 3HD1 ILE A 203      22.133  12.349  12.526  1.00  0.210          H  
ATOM   3070  N   GLN A 204      24.465   7.007  12.956  1.00  0.130          N  
ATOM   3071  CA  GLN A 204      24.174   5.683  12.446  1.00  0.130          C  
ATOM   3072  C   GLN A 204      22.666   5.650  12.210  1.00  0.110          C  
ATOM   3073  O   GLN A 204      21.914   6.003  13.120  1.00  0.300          O  
ATOM   3074  CB  GLN A 204      24.550   4.616  13.474  1.00  0.180          C  
ATOM   3075  CG  GLN A 204      25.987   4.695  14.025  1.00  0.180          C  
ATOM   3076  CD  GLN A 204      27.080   4.485  13.018  1.00  0.180          C  
ATOM   3077  OE1 GLN A 204      27.177   3.439  12.381  1.00  0.180          O  
ATOM   3078  NE2 GLN A 204      27.928   5.491  12.876  1.00  0.180          N  
ATOM   3079  H   GLN A 204      24.350   7.232  13.950  1.00  0.160          H  
ATOM   3080  HA  GLN A 204      24.695   5.519  11.506  1.00  0.160          H  
ATOM   3081 1HB  GLN A 204      23.876   4.702  14.298  1.00  0.220          H  
ATOM   3082 2HB  GLN A 204      24.409   3.623  13.042  1.00  0.220          H  
ATOM   3083 1HG  GLN A 204      26.131   5.678  14.479  1.00  0.220          H  
ATOM   3084 2HG  GLN A 204      26.104   3.922  14.785  1.00  0.220          H  
ATOM   3085 1HE2 GLN A 204      28.694   5.428  12.235  1.00  0.220          H  
ATOM   3086 2HE2 GLN A 204      27.821   6.321  13.436  1.00  0.220          H  
ATOM   3087  N   ILE A 205      22.204   5.273  11.022  1.00  0.130          N  
ATOM   3088  CA  ILE A 205      20.747   5.241  10.828  1.00  0.170          C  
ATOM   3089  C   ILE A 205      20.362   3.863  10.333  1.00  0.090          C  
ATOM   3090  O   ILE A 205      20.994   3.347   9.406  1.00  0.110          O  
ATOM   3091  CB  ILE A 205      20.228   6.354   9.858  1.00  0.220          C  
ATOM   3092  CG1 ILE A 205      18.674   6.381   9.810  1.00  0.220          C  
ATOM   3093  CG2 ILE A 205      20.705   6.078   8.486  1.00  0.220          C  
ATOM   3094  CD1 ILE A 205      18.039   7.641   9.181  1.00  0.220          C  
ATOM   3095  H   ILE A 205      22.860   4.977  10.299  1.00  0.160          H  
ATOM   3096  HA  ILE A 205      20.266   5.397  11.781  1.00  0.200          H  
ATOM   3097  HB  ILE A 205      20.590   7.324  10.196  1.00  0.270          H  
ATOM   3098 1HG1 ILE A 205      18.362   5.553   9.265  1.00  0.270          H  
ATOM   3099 2HG1 ILE A 205      18.298   6.273  10.811  1.00  0.270          H  
ATOM   3100 1HG2 ILE A 205      20.368   6.825   7.806  1.00  0.270          H  
ATOM   3101 2HG2 ILE A 205      21.786   6.061   8.517  1.00  0.270          H  
ATOM   3102 3HG2 ILE A 205      20.333   5.139   8.125  1.00  0.270          H  
ATOM   3103 1HD1 ILE A 205      16.952   7.540   9.203  1.00  0.270          H  
ATOM   3104 2HD1 ILE A 205      18.331   8.522   9.752  1.00  0.270          H  
ATOM   3105 3HD1 ILE A 205      18.356   7.765   8.150  1.00  0.270          H  
ATOM   3106  N   ASN A 206      19.306   3.307  10.908  1.00  0.090          N  
ATOM   3107  CA  ASN A 206      18.835   1.983  10.522  1.00  0.080          C  
ATOM   3108  C   ASN A 206      17.325   1.897  10.628  1.00  0.060          C  
ATOM   3109  O   ASN A 206      16.665   2.847  11.062  1.00  0.070          O  
ATOM   3110  CB  ASN A 206      19.440   0.915  11.422  1.00  0.120          C  
ATOM   3111  CG  ASN A 206      20.933   0.798  11.321  1.00  0.120          C  
ATOM   3112  OD1 ASN A 206      21.516   0.368  10.303  1.00  0.120          O  
ATOM   3113  ND2 ASN A 206      21.586   1.187  12.395  1.00  0.120          N  
ATOM   3114  H   ASN A 206      18.844   3.830  11.662  1.00  0.110          H  
ATOM   3115  HA  ASN A 206      19.116   1.783   9.497  1.00  0.100          H  
ATOM   3116 1HB  ASN A 206      19.180   1.132  12.457  1.00  0.140          H  
ATOM   3117 2HB  ASN A 206      19.011  -0.058  11.181  1.00  0.140          H  
ATOM   3118 1HD2 ASN A 206      22.603   1.159  12.421  1.00  0.140          H  
ATOM   3119 2HD2 ASN A 206      21.087   1.525  13.190  1.00  0.140          H  
ATOM   3120  N   ALA A 207      16.791   0.733  10.284  1.00  0.090          N  
ATOM   3121  CA  ALA A 207      15.360   0.502  10.392  1.00  0.090          C  
ATOM   3122  C   ALA A 207      15.076  -0.881  10.906  1.00  0.110          C  
ATOM   3123  O   ALA A 207      15.873  -1.797  10.739  1.00  0.130          O  
ATOM   3124  CB  ALA A 207      14.643   0.658   9.052  1.00  0.130          C  
ATOM   3125  H   ALA A 207      17.405   0.012   9.885  1.00  0.110          H  
ATOM   3126  HA  ALA A 207      14.964   1.213  11.098  1.00  0.110          H  
ATOM   3127 1HB  ALA A 207      13.575   0.480   9.204  1.00  0.150          H  
ATOM   3128 2HB  ALA A 207      14.769   1.641   8.671  1.00  0.150          H  
ATOM   3129 3HB  ALA A 207      15.035  -0.066   8.336  1.00  0.150          H  
ATOM   3130  N   ILE A 208      13.936  -1.020  11.547  1.00  0.120          N  
ATOM   3131  CA  ILE A 208      13.469  -2.319  12.003  1.00  0.140          C  
ATOM   3132  C   ILE A 208      12.139  -2.594  11.309  1.00  0.060          C  
ATOM   3133  O   ILE A 208      11.247  -1.754  11.343  1.00  0.140          O  
ATOM   3134  CB  ILE A 208      13.362  -2.366  13.544  1.00  0.190          C  
ATOM   3135  CG1 ILE A 208      14.751  -2.077  14.168  1.00  0.190          C  
ATOM   3136  CG2 ILE A 208      12.950  -3.728  13.961  1.00  0.190          C  
ATOM   3137  CD1 ILE A 208      14.739  -1.817  15.622  1.00  0.190          C  
ATOM   3138  H   ILE A 208      13.376  -0.170  11.677  1.00  0.140          H  
ATOM   3139  HA  ILE A 208      14.174  -3.084  11.690  1.00  0.170          H  
ATOM   3140  HB  ILE A 208      12.645  -1.620  13.894  1.00  0.230          H  
ATOM   3141 1HG1 ILE A 208      15.389  -2.906  14.011  1.00  0.230          H  
ATOM   3142 2HG1 ILE A 208      15.178  -1.242  13.669  1.00  0.230          H  
ATOM   3143 1HG2 ILE A 208      12.874  -3.798  15.035  1.00  0.230          H  
ATOM   3144 2HG2 ILE A 208      12.019  -3.988  13.550  1.00  0.230          H  
ATOM   3145 3HG2 ILE A 208      13.705  -4.407  13.601  1.00  0.230          H  
ATOM   3146 1HD1 ILE A 208      15.752  -1.605  15.955  1.00  0.230          H  
ATOM   3147 2HD1 ILE A 208      14.110  -0.969  15.834  1.00  0.230          H  
ATOM   3148 3HD1 ILE A 208      14.363  -2.669  16.157  1.00  0.230          H  
ATOM   3149  N   ALA A 209      12.025  -3.750  10.655  1.00  0.040          N  
ATOM   3150  CA  ALA A 209      10.849  -4.126   9.872  1.00  0.070          C  
ATOM   3151  C   ALA A 209      10.175  -5.446  10.297  1.00  0.070          C  
ATOM   3152  O   ALA A 209      10.364  -6.466   9.617  1.00  0.090          O  
ATOM   3153  CB  ALA A 209      11.260  -4.231   8.428  1.00  0.090          C  
ATOM   3154  H   ALA A 209      12.820  -4.387  10.675  1.00  0.050          H  
ATOM   3155  HA  ALA A 209      10.127  -3.327   9.955  1.00  0.080          H  
ATOM   3156 1HB  ALA A 209      10.421  -4.465   7.800  1.00  0.100          H  
ATOM   3157 2HB  ALA A 209      11.695  -3.302   8.103  1.00  0.100          H  
ATOM   3158 3HB  ALA A 209      11.986  -4.991   8.357  1.00  0.100          H  
ATOM   3159  N   PRO A 210       9.456  -5.491  11.442  1.00  0.070          N  
ATOM   3160  CA  PRO A 210       8.790  -6.657  11.999  1.00  0.100          C  
ATOM   3161  C   PRO A 210       7.524  -6.990  11.192  1.00  0.080          C  
ATOM   3162  O   PRO A 210       6.963  -6.109  10.532  1.00  0.070          O  
ATOM   3163  CB  PRO A 210       8.433  -6.204  13.415  1.00  0.150          C  
ATOM   3164  CG  PRO A 210       8.237  -4.716  13.291  1.00  0.150          C  
ATOM   3165  CD  PRO A 210       9.227  -4.267  12.238  1.00  0.150          C  
ATOM   3166  HA  PRO A 210       9.495  -7.491  12.033  1.00  0.120          H  
ATOM   3167 1HB  PRO A 210       7.519  -6.727  13.743  1.00  0.180          H  
ATOM   3168 2HB  PRO A 210       9.233  -6.492  14.119  1.00  0.180          H  
ATOM   3169 1HG  PRO A 210       7.195  -4.497  13.000  1.00  0.180          H  
ATOM   3170 2HG  PRO A 210       8.401  -4.227  14.260  1.00  0.180          H  
ATOM   3171 1HD  PRO A 210       8.756  -3.512  11.653  1.00  0.180          H  
ATOM   3172 2HD  PRO A 210      10.108  -3.907  12.692  1.00  0.180          H  
ATOM   3173  N   GLY A 211       7.062  -8.227  11.289  1.00  0.080          N  
ATOM   3174  CA  GLY A 211       5.800  -8.678  10.720  1.00  0.080          C  
ATOM   3175  C   GLY A 211       4.776  -8.373  11.786  1.00  0.070          C  
ATOM   3176  O   GLY A 211       5.088  -7.605  12.680  1.00  0.080          O  
ATOM   3177  H   GLY A 211       7.594  -8.886  11.832  1.00  0.100          H  
ATOM   3178 1HA  GLY A 211       5.578  -8.149   9.795  1.00  0.100          H  
ATOM   3179 2HA  GLY A 211       5.847  -9.744  10.524  1.00  0.100          H  
ATOM   3180  N   PRO A 212       3.555  -8.913  11.735  1.00  0.080          N  
ATOM   3181  CA  PRO A 212       2.519  -8.669  12.726  1.00  0.080          C  
ATOM   3182  C   PRO A 212       3.113  -8.993  14.098  1.00  0.090          C  
ATOM   3183  O   PRO A 212       3.824  -9.988  14.243  1.00  0.100          O  
ATOM   3184  CB  PRO A 212       1.422  -9.638  12.285  1.00  0.120          C  
ATOM   3185  CG  PRO A 212       1.646  -9.787  10.786  1.00  0.120          C  
ATOM   3186  CD  PRO A 212       3.166  -9.788  10.632  1.00  0.120          C  
ATOM   3187  HA  PRO A 212       2.192  -7.620  12.672  1.00  0.100          H  
ATOM   3188 1HB  PRO A 212       1.531 -10.576  12.817  1.00  0.140          H  
ATOM   3189 2HB  PRO A 212       0.436  -9.236  12.541  1.00  0.140          H  
ATOM   3190 1HG  PRO A 212       1.180 -10.704  10.436  1.00  0.140          H  
ATOM   3191 2HG  PRO A 212       1.161  -8.963  10.242  1.00  0.140          H  
ATOM   3192 1HD  PRO A 212       3.575 -10.800  10.786  1.00  0.140          H  
ATOM   3193 2HD  PRO A 212       3.455  -9.365   9.665  1.00  0.140          H  
ATOM   3194  N   VAL A 213       2.835  -8.149  15.093  1.00  0.090          N  
ATOM   3195  CA  VAL A 213       3.435  -8.328  16.416  1.00  0.090          C  
ATOM   3196  C   VAL A 213       2.367  -8.518  17.498  1.00  0.110          C  
ATOM   3197  O   VAL A 213       1.436  -7.721  17.600  1.00  0.160          O  
ATOM   3198  CB  VAL A 213       4.316  -7.099  16.736  1.00  0.130          C  
ATOM   3199  CG1 VAL A 213       4.963  -7.274  18.014  1.00  0.130          C  
ATOM   3200  CG2 VAL A 213       5.324  -6.880  15.655  1.00  0.130          C  
ATOM   3201  H   VAL A 213       2.222  -7.362  14.926  1.00  0.110          H  
ATOM   3202  HA  VAL A 213       4.068  -9.218  16.400  1.00  0.110          H  
ATOM   3203  HB  VAL A 213       3.685  -6.216  16.823  1.00  0.150          H  
ATOM   3204 1HG1 VAL A 213       5.555  -6.405  18.216  1.00  0.150          H  
ATOM   3205 2HG1 VAL A 213       4.217  -7.400  18.778  1.00  0.150          H  
ATOM   3206 3HG1 VAL A 213       5.608  -8.153  17.980  1.00  0.150          H  
ATOM   3207 1HG2 VAL A 213       5.932  -6.018  15.876  1.00  0.150          H  
ATOM   3208 2HG2 VAL A 213       5.958  -7.755  15.552  1.00  0.150          H  
ATOM   3209 3HG2 VAL A 213       4.802  -6.701  14.748  1.00  0.150          H  
ATOM   3210  N   GLU A 214       2.474  -9.598  18.265  1.00  0.100          N  
ATOM   3211  CA  GLU A 214       1.491  -9.905  19.300  1.00  0.110          C  
ATOM   3212  C   GLU A 214       1.388  -8.843  20.414  1.00  0.100          C  
ATOM   3213  O   GLU A 214       2.372  -8.445  21.056  1.00  0.110          O  
ATOM   3214  CB  GLU A 214       1.761 -11.291  19.901  1.00  0.150          C  
ATOM   3215  CG  GLU A 214       0.734 -11.717  20.939  1.00  0.150          C  
ATOM   3216  CD  GLU A 214       0.966 -13.091  21.566  1.00  0.150          C  
ATOM   3217  OE1 GLU A 214       1.856 -13.770  21.136  1.00  0.150          O  
ATOM   3218  OE2 GLU A 214       0.238 -13.450  22.496  1.00  0.150          O  
ATOM   3219  H   GLU A 214       3.297 -10.189  18.139  1.00  0.120          H  
ATOM   3220  HA  GLU A 214       0.516  -9.955  18.817  1.00  0.130          H  
ATOM   3221 1HB  GLU A 214       1.749 -12.033  19.100  1.00  0.180          H  
ATOM   3222 2HB  GLU A 214       2.728 -11.327  20.337  1.00  0.180          H  
ATOM   3223 1HG  GLU A 214       0.698 -10.982  21.741  1.00  0.180          H  
ATOM   3224 2HG  GLU A 214      -0.224 -11.721  20.432  1.00  0.180          H  
ATOM   3225  N   GLY A 215       0.153  -8.426  20.667  1.00  0.100          N  
ATOM   3226  CA  GLY A 215      -0.188  -7.404  21.657  1.00  0.100          C  
ATOM   3227  C   GLY A 215      -1.633  -6.950  21.450  1.00  0.110          C  
ATOM   3228  O   GLY A 215      -2.334  -7.463  20.571  1.00  0.120          O  
ATOM   3229  H   GLY A 215      -0.581  -8.822  20.103  1.00  0.120          H  
ATOM   3230 1HA  GLY A 215      -0.061  -7.801  22.665  1.00  0.120          H  
ATOM   3231 2HA  GLY A 215       0.489  -6.552  21.557  1.00  0.120          H  
ATOM   3232  N   GLU A 216      -2.076  -5.952  22.209  1.00  0.160          N  
ATOM   3233  CA  GLU A 216      -3.461  -5.464  22.146  1.00  0.220          C  
ATOM   3234  C   GLU A 216      -3.893  -4.961  20.763  1.00  0.210          C  
ATOM   3235  O   GLU A 216      -5.016  -5.202  20.321  1.00  0.330          O  
ATOM   3236  CB  GLU A 216      -3.629  -4.360  23.189  1.00  0.280          C  
ATOM   3237  CG  GLU A 216      -3.586  -4.869  24.640  1.00  0.280          C  
ATOM   3238  CD  GLU A 216      -2.183  -5.117  25.162  1.00  0.280          C  
ATOM   3239  OE1 GLU A 216      -1.240  -4.857  24.441  1.00  0.280          O  
ATOM   3240  OE2 GLU A 216      -2.056  -5.578  26.266  1.00  0.280          O  
ATOM   3241  H   GLU A 216      -1.443  -5.540  22.905  1.00  0.190          H  
ATOM   3242  HA  GLU A 216      -4.121  -6.289  22.419  1.00  0.260          H  
ATOM   3243 1HB  GLU A 216      -2.835  -3.624  23.068  1.00  0.340          H  
ATOM   3244 2HB  GLU A 216      -4.562  -3.848  23.030  1.00  0.340          H  
ATOM   3245 1HG  GLU A 216      -4.073  -4.135  25.281  1.00  0.340          H  
ATOM   3246 2HG  GLU A 216      -4.158  -5.795  24.700  1.00  0.340          H  
ATOM   3247  N   ARG A 217      -2.971  -4.350  20.027  1.00  0.210          N  
ATOM   3248  CA  ARG A 217      -3.250  -3.835  18.685  1.00  0.220          C  
ATOM   3249  C   ARG A 217      -3.533  -4.947  17.663  1.00  0.210          C  
ATOM   3250  O   ARG A 217      -4.053  -4.688  16.568  1.00  0.290          O  
ATOM   3251  CB  ARG A 217      -2.106  -2.953  18.216  1.00  0.300          C  
ATOM   3252  CG  ARG A 217      -2.021  -1.615  18.956  1.00  0.300          C  
ATOM   3253  CD  ARG A 217      -0.857  -0.795  18.539  1.00  0.300          C  
ATOM   3254  NE  ARG A 217      -0.859   0.507  19.216  1.00  0.300          N  
ATOM   3255  CZ  ARG A 217       0.140   1.418  19.179  1.00  0.300          C  
ATOM   3256  NH1 ARG A 217       1.246   1.182  18.506  1.00  0.300          N  
ATOM   3257  NH2 ARG A 217       0.001   2.558  19.823  1.00  0.300          N  
ATOM   3258  H   ARG A 217      -2.056  -4.201  20.438  1.00  0.250          H  
ATOM   3259  HA  ARG A 217      -4.141  -3.209  18.749  1.00  0.260          H  
ATOM   3260 1HB  ARG A 217      -1.159  -3.477  18.358  1.00  0.360          H  
ATOM   3261 2HB  ARG A 217      -2.214  -2.745  17.152  1.00  0.360          H  
ATOM   3262 1HG  ARG A 217      -2.926  -1.041  18.764  1.00  0.360          H  
ATOM   3263 2HG  ARG A 217      -1.933  -1.801  20.027  1.00  0.360          H  
ATOM   3264 1HD  ARG A 217       0.063  -1.323  18.805  1.00  0.360          H  
ATOM   3265 2HD  ARG A 217      -0.892  -0.628  17.463  1.00  0.360          H  
ATOM   3266  HE  ARG A 217      -1.687   0.748  19.748  1.00  0.360          H  
ATOM   3267 1HH1 ARG A 217       1.360   0.313  18.007  1.00  0.360          H  
ATOM   3268 2HH1 ARG A 217       1.989   1.874  18.491  1.00  0.360          H  
ATOM   3269 1HH2 ARG A 217      -0.845   2.748  20.342  1.00  0.360          H  
ATOM   3270 2HH2 ARG A 217       0.742   3.244  19.806  1.00  0.360          H  
ATOM   3271  N   LEU A 218      -3.124  -6.172  17.990  1.00  0.160          N  
ATOM   3272  CA  LEU A 218      -3.315  -7.309  17.113  1.00  0.180          C  
ATOM   3273  C   LEU A 218      -4.514  -8.122  17.580  1.00  0.190          C  
ATOM   3274  O   LEU A 218      -5.350  -8.520  16.767  1.00  0.220          O  
ATOM   3275  CB  LEU A 218      -2.033  -8.179  17.067  1.00  0.240          C  
ATOM   3276  CG  LEU A 218      -2.019  -9.417  16.078  1.00  0.240          C  
ATOM   3277  CD1 LEU A 218      -0.582  -9.660  15.585  1.00  0.240          C  
ATOM   3278  CD2 LEU A 218      -2.521 -10.690  16.810  1.00  0.240          C  
ATOM   3279  H   LEU A 218      -2.716  -6.335  18.908  1.00  0.190          H  
ATOM   3280  HA  LEU A 218      -3.508  -6.941  16.115  1.00  0.220          H  
ATOM   3281 1HB  LEU A 218      -1.195  -7.534  16.797  1.00  0.290          H  
ATOM   3282 2HB  LEU A 218      -1.847  -8.557  18.072  1.00  0.290          H  
ATOM   3283  HG  LEU A 218      -2.649  -9.208  15.221  1.00  0.290          H  
ATOM   3284 1HD1 LEU A 218      -0.576 -10.497  14.900  1.00  0.290          H  
ATOM   3285 2HD1 LEU A 218      -0.218  -8.774  15.069  1.00  0.290          H  
ATOM   3286 3HD1 LEU A 218       0.065  -9.879  16.422  1.00  0.290          H  
ATOM   3287 1HD2 LEU A 218      -2.495 -11.530  16.141  1.00  0.290          H  
ATOM   3288 2HD2 LEU A 218      -1.873 -10.894  17.662  1.00  0.290          H  
ATOM   3289 3HD2 LEU A 218      -3.533 -10.568  17.162  1.00  0.290          H  
ATOM   3290  N   LYS A 219      -4.617  -8.343  18.890  1.00  0.170          N  
ATOM   3291  CA  LYS A 219      -5.684  -9.153  19.467  1.00  0.220          C  
ATOM   3292  C   LYS A 219      -7.036  -8.459  19.501  1.00  0.300          C  
ATOM   3293  O   LYS A 219      -8.068  -9.087  19.283  1.00  1.040          O  
ATOM   3294  CB  LYS A 219      -5.314  -9.561  20.886  1.00  0.290          C  
ATOM   3295  CG  LYS A 219      -4.186 -10.537  20.947  1.00  0.290          C  
ATOM   3296  CD  LYS A 219      -3.834 -10.930  22.369  1.00  0.290          C  
ATOM   3297  CE  LYS A 219      -2.631 -11.827  22.336  1.00  0.290          C  
ATOM   3298  NZ  LYS A 219      -2.172 -12.284  23.663  1.00  0.290          N  
ATOM   3299  H   LYS A 219      -3.902  -7.966  19.513  1.00  0.200          H  
ATOM   3300  HA  LYS A 219      -5.790 -10.051  18.860  1.00  0.260          H  
ATOM   3301 1HB  LYS A 219      -5.024  -8.669  21.449  1.00  0.350          H  
ATOM   3302 2HB  LYS A 219      -6.182  -9.994  21.381  1.00  0.350          H  
ATOM   3303 1HG  LYS A 219      -4.458 -11.430  20.384  1.00  0.350          H  
ATOM   3304 2HG  LYS A 219      -3.309 -10.090  20.475  1.00  0.350          H  
ATOM   3305 1HD  LYS A 219      -3.600 -10.037  22.952  1.00  0.350          H  
ATOM   3306 2HD  LYS A 219      -4.668 -11.452  22.835  1.00  0.350          H  
ATOM   3307 1HE  LYS A 219      -2.851 -12.698  21.721  1.00  0.350          H  
ATOM   3308 2HE  LYS A 219      -1.841 -11.267  21.882  1.00  0.350          H  
ATOM   3309 1HZ  LYS A 219      -1.326 -12.871  23.500  1.00  0.350          H  
ATOM   3310 2HZ  LYS A 219      -1.931 -11.496  24.241  1.00  0.350          H  
ATOM   3311 3HZ  LYS A 219      -2.888 -12.829  24.115  1.00  0.350          H  
ATOM   3312  N   GLY A 220      -7.030  -7.168  19.761  1.00  0.590          N  
ATOM   3313  CA  GLY A 220      -8.225  -6.377  19.932  1.00  0.480          C  
ATOM   3314  C   GLY A 220      -8.260  -5.949  21.385  1.00  0.320          C  
ATOM   3315  O   GLY A 220      -7.821  -6.675  22.282  1.00  0.430          O  
ATOM   3316  H   GLY A 220      -6.147  -6.683  19.908  1.00  0.710          H  
ATOM   3317 1HA  GLY A 220      -8.196  -5.503  19.280  1.00  0.580          H  
ATOM   3318 2HA  GLY A 220      -9.115  -6.954  19.682  1.00  0.580          H  
ATOM   3319  N   ALA A 221      -8.797  -4.774  21.631  1.00  0.500          N  
ATOM   3320  CA  ALA A 221      -8.864  -4.231  22.972  1.00  0.470          C  
ATOM   3321  C   ALA A 221     -10.188  -3.538  23.136  1.00  0.500          C  
ATOM   3322  O   ALA A 221     -10.778  -3.084  22.148  1.00  0.550          O  
ATOM   3323  CB  ALA A 221      -7.709  -3.282  23.213  1.00  0.670          C  
ATOM   3324  H   ALA A 221      -9.147  -4.231  20.857  1.00  0.600          H  
ATOM   3325  HA  ALA A 221      -8.816  -5.052  23.688  1.00  0.560          H  
ATOM   3326 1HB  ALA A 221      -7.761  -2.885  24.225  1.00  0.800          H  
ATOM   3327 2HB  ALA A 221      -6.787  -3.832  23.085  1.00  0.800          H  
ATOM   3328 3HB  ALA A 221      -7.751  -2.466  22.499  1.00  0.800          H  
ATOM   3329  N   GLY A 222     -10.653  -3.439  24.372  1.00  0.730          N  
ATOM   3330  CA  GLY A 222     -11.959  -2.867  24.607  1.00  1.090          C  
ATOM   3331  C   GLY A 222     -12.948  -3.804  23.926  1.00  1.240          C  
ATOM   3332  O   GLY A 222     -12.974  -5.008  24.203  1.00  2.340          O  
ATOM   3333  H   GLY A 222     -10.119  -3.808  25.148  1.00  0.880          H  
ATOM   3334 1HA  GLY A 222     -12.163  -2.804  25.677  1.00  1.310          H  
ATOM   3335 2HA  GLY A 222     -12.021  -1.865  24.183  1.00  1.310          H  
ATOM   3336  N   SER A 223     -13.773  -3.269  23.063  1.00  0.440          N  
ATOM   3337  CA  SER A 223     -14.754  -4.061  22.343  1.00  0.450          C  
ATOM   3338  C   SER A 223     -14.407  -4.125  20.860  1.00  0.350          C  
ATOM   3339  O   SER A 223     -15.222  -4.548  20.037  1.00  0.370          O  
ATOM   3340  CB  SER A 223     -16.128  -3.451  22.524  1.00  0.630          C  
ATOM   3341  OG  SER A 223     -16.164  -2.139  22.014  1.00  0.630          O  
ATOM   3342  H   SER A 223     -13.735  -2.277  22.879  1.00  0.530          H  
ATOM   3343  HA  SER A 223     -14.755  -5.076  22.741  1.00  0.540          H  
ATOM   3344 1HB  SER A 223     -16.869  -4.064  22.011  1.00  0.750          H  
ATOM   3345 2HB  SER A 223     -16.386  -3.442  23.581  1.00  0.750          H  
ATOM   3346  HG  SER A 223     -17.061  -1.823  22.162  1.00  0.750          H  
ATOM   3347  N   ARG A 224     -13.214  -3.649  20.510  1.00  0.300          N  
ATOM   3348  CA  ARG A 224     -12.797  -3.579  19.122  1.00  0.280          C  
ATOM   3349  C   ARG A 224     -12.274  -4.924  18.607  1.00  0.220          C  
ATOM   3350  O   ARG A 224     -11.822  -5.752  19.397  1.00  0.310          O  
ATOM   3351  CB  ARG A 224     -11.731  -2.498  18.967  1.00  0.400          C  
ATOM   3352  CG  ARG A 224     -12.245  -1.077  19.226  1.00  0.400          C  
ATOM   3353  CD  ARG A 224     -11.170  -0.045  19.141  1.00  0.400          C  
ATOM   3354  NE  ARG A 224     -10.212  -0.143  20.253  1.00  0.400          N  
ATOM   3355  CZ  ARG A 224      -9.055   0.554  20.346  1.00  0.400          C  
ATOM   3356  NH1 ARG A 224      -8.705   1.395  19.392  1.00  0.400          N  
ATOM   3357  NH2 ARG A 224      -8.270   0.396  21.400  1.00  0.400          N  
ATOM   3358  H   ARG A 224     -12.559  -3.356  21.239  1.00  0.360          H  
ATOM   3359  HA  ARG A 224     -13.672  -3.274  18.557  1.00  0.340          H  
ATOM   3360 1HB  ARG A 224     -10.926  -2.688  19.668  1.00  0.480          H  
ATOM   3361 2HB  ARG A 224     -11.295  -2.529  17.972  1.00  0.480          H  
ATOM   3362 1HG  ARG A 224     -13.014  -0.835  18.496  1.00  0.480          H  
ATOM   3363 2HG  ARG A 224     -12.674  -1.034  20.228  1.00  0.480          H  
ATOM   3364 1HD  ARG A 224     -10.629  -0.177  18.206  1.00  0.480          H  
ATOM   3365 2HD  ARG A 224     -11.624   0.946  19.166  1.00  0.480          H  
ATOM   3366  HE  ARG A 224     -10.440  -0.780  21.014  1.00  0.480          H  
ATOM   3367 1HH1 ARG A 224      -9.297   1.525  18.585  1.00  0.480          H  
ATOM   3368 2HH1 ARG A 224      -7.842   1.914  19.466  1.00  0.480          H  
ATOM   3369 1HH2 ARG A 224      -8.532  -0.239  22.140  1.00  0.480          H  
ATOM   3370 2HH2 ARG A 224      -7.409   0.915  21.471  1.00  0.480          H  
ATOM   3371  N   PRO A 225     -12.413  -5.213  17.301  1.00  0.200          N  
ATOM   3372  CA  PRO A 225     -11.855  -6.370  16.622  1.00  0.170          C  
ATOM   3373  C   PRO A 225     -10.347  -6.256  16.505  1.00  0.170          C  
ATOM   3374  O   PRO A 225      -9.828  -5.136  16.413  1.00  0.280          O  
ATOM   3375  CB  PRO A 225     -12.541  -6.319  15.251  1.00  0.260          C  
ATOM   3376  CG  PRO A 225     -12.898  -4.859  15.051  1.00  0.260          C  
ATOM   3377  CD  PRO A 225     -13.228  -4.338  16.424  1.00  0.260          C  
ATOM   3378  HA  PRO A 225     -12.133  -7.281  17.174  1.00  0.200          H  
ATOM   3379 1HB  PRO A 225     -11.840  -6.676  14.479  1.00  0.310          H  
ATOM   3380 2HB  PRO A 225     -13.408  -6.991  15.236  1.00  0.310          H  
ATOM   3381 1HG  PRO A 225     -12.050  -4.324  14.624  1.00  0.310          H  
ATOM   3382 2HG  PRO A 225     -13.732  -4.759  14.338  1.00  0.310          H  
ATOM   3383 1HD  PRO A 225     -12.905  -3.295  16.464  1.00  0.310          H  
ATOM   3384 2HD  PRO A 225     -14.303  -4.459  16.645  1.00  0.310          H  
ATOM   3385  N   GLY A 226      -9.672  -7.403  16.448  1.00  0.110          N  
ATOM   3386  CA  GLY A 226      -8.233  -7.469  16.257  1.00  0.110          C  
ATOM   3387  C   GLY A 226      -7.851  -7.325  14.793  1.00  0.100          C  
ATOM   3388  O   GLY A 226      -8.708  -7.184  13.920  1.00  0.110          O  
ATOM   3389  H   GLY A 226     -10.172  -8.272  16.564  1.00  0.130          H  
ATOM   3390 1HA  GLY A 226      -7.740  -6.697  16.848  1.00  0.130          H  
ATOM   3391 2HA  GLY A 226      -7.869  -8.426  16.633  1.00  0.130          H  
ATOM   3392  N   LEU A 227      -6.566  -7.437  14.515  1.00  0.120          N  
ATOM   3393  CA  LEU A 227      -5.991  -7.220  13.196  1.00  0.130          C  
ATOM   3394  C   LEU A 227      -6.545  -8.093  12.109  1.00  0.100          C  
ATOM   3395  O   LEU A 227      -6.931  -7.611  11.039  1.00  0.100          O  
ATOM   3396  CB  LEU A 227      -4.484  -7.489  13.284  1.00  0.180          C  
ATOM   3397  CG  LEU A 227      -3.647  -7.437  11.991  1.00  0.180          C  
ATOM   3398  CD1 LEU A 227      -3.687  -6.030  11.394  1.00  0.180          C  
ATOM   3399  CD2 LEU A 227      -2.218  -7.885  12.341  1.00  0.180          C  
ATOM   3400  H   LEU A 227      -5.953  -7.665  15.293  1.00  0.140          H  
ATOM   3401  HA  LEU A 227      -6.173  -6.184  12.926  1.00  0.160          H  
ATOM   3402 1HB  LEU A 227      -4.064  -6.747  13.950  1.00  0.210          H  
ATOM   3403 2HB  LEU A 227      -4.340  -8.468  13.734  1.00  0.210          H  
ATOM   3404  HG  LEU A 227      -4.056  -8.126  11.249  1.00  0.210          H  
ATOM   3405 1HD1 LEU A 227      -3.090  -6.008  10.484  1.00  0.210          H  
ATOM   3406 2HD1 LEU A 227      -4.714  -5.757  11.149  1.00  0.210          H  
ATOM   3407 3HD1 LEU A 227      -3.283  -5.318  12.112  1.00  0.210          H  
ATOM   3408 1HD2 LEU A 227      -1.600  -7.875  11.442  1.00  0.210          H  
ATOM   3409 2HD2 LEU A 227      -1.791  -7.211  13.085  1.00  0.210          H  
ATOM   3410 3HD2 LEU A 227      -2.249  -8.896  12.744  1.00  0.210          H  
ATOM   3411  N   PHE A 228      -6.594  -9.381  12.377  1.00  0.100          N  
ATOM   3412  CA  PHE A 228      -6.997 -10.310  11.361  1.00  0.090          C  
ATOM   3413  C   PHE A 228      -8.490 -10.183  11.089  1.00  0.090          C  
ATOM   3414  O   PHE A 228      -8.936 -10.432   9.967  1.00  0.100          O  
ATOM   3415  CB  PHE A 228      -6.557 -11.702  11.789  1.00  0.130          C  
ATOM   3416  CG  PHE A 228      -5.022 -11.784  11.849  1.00  0.130          C  
ATOM   3417  CD1 PHE A 228      -4.343 -11.940  13.059  1.00  0.130          C  
ATOM   3418  CD2 PHE A 228      -4.266 -11.647  10.709  1.00  0.130          C  
ATOM   3419  CE1 PHE A 228      -2.957 -11.975  13.089  1.00  0.130          C  
ATOM   3420  CE2 PHE A 228      -2.876 -11.676  10.748  1.00  0.130          C  
ATOM   3421  CZ  PHE A 228      -2.230 -11.846  11.939  1.00  0.130          C  
ATOM   3422  H   PHE A 228      -6.293  -9.715  13.281  1.00  0.120          H  
ATOM   3423  HA  PHE A 228      -6.470 -10.056  10.443  1.00  0.110          H  
ATOM   3424 1HB  PHE A 228      -6.969 -11.950  12.764  1.00  0.160          H  
ATOM   3425 2HB  PHE A 228      -6.907 -12.437  11.074  1.00  0.160          H  
ATOM   3426  HD1 PHE A 228      -4.906 -12.038  13.988  1.00  0.160          H  
ATOM   3427  HD2 PHE A 228      -4.779 -11.507   9.772  1.00  0.160          H  
ATOM   3428  HE1 PHE A 228      -2.441 -12.101  14.023  1.00  0.160          H  
ATOM   3429  HE2 PHE A 228      -2.295 -11.565   9.832  1.00  0.160          H  
ATOM   3430  HZ  PHE A 228      -1.140 -11.873  11.973  1.00  0.160          H  
ATOM   3431  N   MET A 229      -9.266  -9.809  12.114  1.00  0.090          N  
ATOM   3432  CA  MET A 229     -10.703  -9.618  11.950  1.00  0.100          C  
ATOM   3433  C   MET A 229     -10.963  -8.342  11.153  1.00  0.090          C  
ATOM   3434  O   MET A 229     -11.846  -8.314  10.293  1.00  0.110          O  
ATOM   3435  CB  MET A 229     -11.392  -9.560  13.309  1.00  0.140          C  
ATOM   3436  CG  MET A 229     -11.353 -10.869  14.092  1.00  0.140          C  
ATOM   3437  SD  MET A 229     -12.251 -12.209  13.289  1.00  0.140          S  
ATOM   3438  CE  MET A 229     -11.552 -13.619  14.156  1.00  0.140          C  
ATOM   3439  H   MET A 229      -8.843  -9.649  13.018  1.00  0.110          H  
ATOM   3440  HA  MET A 229     -11.110 -10.448  11.383  1.00  0.120          H  
ATOM   3441 1HB  MET A 229     -10.910  -8.796  13.916  1.00  0.160          H  
ATOM   3442 2HB  MET A 229     -12.434  -9.269  13.177  1.00  0.160          H  
ATOM   3443 1HG  MET A 229     -10.318 -11.179  14.215  1.00  0.160          H  
ATOM   3444 2HG  MET A 229     -11.782 -10.714  15.081  1.00  0.160          H  
ATOM   3445 1HE  MET A 229     -11.983 -14.542  13.781  1.00  0.160          H  
ATOM   3446 2HE  MET A 229     -10.474 -13.643  14.002  1.00  0.160          H  
ATOM   3447 3HE  MET A 229     -11.763 -13.531  15.222  1.00  0.160          H  
ATOM   3448  N   ARG A 230     -10.186  -7.283  11.420  1.00  0.080          N  
ATOM   3449  CA  ARG A 230     -10.353  -6.033  10.690  1.00  0.080          C  
ATOM   3450  C   ARG A 230     -10.047  -6.272   9.209  1.00  0.080          C  
ATOM   3451  O   ARG A 230     -10.777  -5.804   8.322  1.00  0.080          O  
ATOM   3452  CB  ARG A 230      -9.445  -4.936  11.265  1.00  0.110          C  
ATOM   3453  CG  ARG A 230      -9.869  -4.412  12.669  1.00  0.110          C  
ATOM   3454  CD  ARG A 230      -9.176  -3.156  13.104  1.00  0.110          C  
ATOM   3455  NE  ARG A 230      -7.692  -3.261  13.197  1.00  0.110          N  
ATOM   3456  CZ  ARG A 230      -6.940  -3.678  14.272  1.00  0.110          C  
ATOM   3457  NH1 ARG A 230      -7.467  -4.114  15.401  1.00  0.110          N  
ATOM   3458  NH2 ARG A 230      -5.611  -3.643  14.185  1.00  0.110          N  
ATOM   3459  H   ARG A 230      -9.503  -7.333  12.183  1.00  0.100          H  
ATOM   3460  HA  ARG A 230     -11.388  -5.709  10.785  1.00  0.100          H  
ATOM   3461 1HB  ARG A 230      -8.431  -5.326  11.361  1.00  0.130          H  
ATOM   3462 2HB  ARG A 230      -9.409  -4.089  10.581  1.00  0.130          H  
ATOM   3463 1HG  ARG A 230     -10.927  -4.186  12.616  1.00  0.130          H  
ATOM   3464 2HG  ARG A 230      -9.718  -5.151  13.425  1.00  0.130          H  
ATOM   3465 1HD  ARG A 230      -9.411  -2.364  12.393  1.00  0.130          H  
ATOM   3466 2HD  ARG A 230      -9.560  -2.876  14.086  1.00  0.130          H  
ATOM   3467  HE  ARG A 230      -7.180  -2.942  12.384  1.00  0.130          H  
ATOM   3468 1HH1 ARG A 230      -8.476  -4.209  15.551  1.00  0.130          H  
ATOM   3469 2HH1 ARG A 230      -6.851  -4.402  16.149  1.00  0.130          H  
ATOM   3470 1HH2 ARG A 230      -5.164  -3.310  13.342  1.00  0.130          H  
ATOM   3471 2HH2 ARG A 230      -5.036  -3.954  14.994  1.00  0.130          H  
ATOM   3472  N   ARG A 231      -8.993  -7.058   8.951  1.00  0.070          N  
ATOM   3473  CA  ARG A 231      -8.589  -7.395   7.601  1.00  0.090          C  
ATOM   3474  C   ARG A 231      -9.669  -8.232   6.928  1.00  0.100          C  
ATOM   3475  O   ARG A 231      -9.993  -7.995   5.766  1.00  0.120          O  
ATOM   3476  CB  ARG A 231      -7.271  -8.153   7.639  1.00  0.120          C  
ATOM   3477  CG  ARG A 231      -6.656  -8.551   6.306  1.00  0.120          C  
ATOM   3478  CD  ARG A 231      -6.275  -7.396   5.485  1.00  0.120          C  
ATOM   3479  NE  ARG A 231      -5.454  -7.797   4.352  1.00  0.120          N  
ATOM   3480  CZ  ARG A 231      -5.057  -6.983   3.355  1.00  0.120          C  
ATOM   3481  NH1 ARG A 231      -5.411  -5.729   3.320  1.00  0.120          N  
ATOM   3482  NH2 ARG A 231      -4.291  -7.424   2.385  1.00  0.120          N  
ATOM   3483  H   ARG A 231      -8.419  -7.384   9.735  1.00  0.080          H  
ATOM   3484  HA  ARG A 231      -8.457  -6.470   7.043  1.00  0.110          H  
ATOM   3485 1HB  ARG A 231      -6.534  -7.563   8.184  1.00  0.140          H  
ATOM   3486 2HB  ARG A 231      -7.415  -9.073   8.203  1.00  0.140          H  
ATOM   3487 1HG  ARG A 231      -5.768  -9.140   6.481  1.00  0.140          H  
ATOM   3488 2HG  ARG A 231      -7.372  -9.138   5.749  1.00  0.140          H  
ATOM   3489 1HD  ARG A 231      -7.181  -6.928   5.095  1.00  0.140          H  
ATOM   3490 2HD  ARG A 231      -5.715  -6.681   6.088  1.00  0.140          H  
ATOM   3491  HE  ARG A 231      -5.139  -8.758   4.316  1.00  0.140          H  
ATOM   3492 1HH1 ARG A 231      -5.994  -5.332   4.035  1.00  0.140          H  
ATOM   3493 2HH1 ARG A 231      -5.074  -5.161   2.520  1.00  0.140          H  
ATOM   3494 1HH2 ARG A 231      -3.980  -8.384   2.359  1.00  0.140          H  
ATOM   3495 2HH2 ARG A 231      -4.015  -6.740   1.661  1.00  0.140          H  
ATOM   3496  N   ALA A 232     -10.237  -9.201   7.648  1.00  0.090          N  
ATOM   3497  CA  ALA A 232     -11.294 -10.040   7.113  1.00  0.100          C  
ATOM   3498  C   ALA A 232     -12.518  -9.238   6.696  1.00  0.100          C  
ATOM   3499  O   ALA A 232     -13.093  -9.483   5.628  1.00  0.110          O  
ATOM   3500  CB  ALA A 232     -11.692 -11.016   8.163  1.00  0.140          C  
ATOM   3501  H   ALA A 232      -9.896  -9.402   8.592  1.00  0.110          H  
ATOM   3502  HA  ALA A 232     -10.915 -10.565   6.239  1.00  0.120          H  
ATOM   3503 1HB  ALA A 232     -12.461 -11.637   7.796  1.00  0.160          H  
ATOM   3504 2HB  ALA A 232     -10.835 -11.590   8.429  1.00  0.160          H  
ATOM   3505 3HB  ALA A 232     -12.045 -10.492   9.028  1.00  0.160          H  
ATOM   3506  N   ARG A 233     -12.900  -8.251   7.514  1.00  0.100          N  
ATOM   3507  CA  ARG A 233     -14.040  -7.412   7.183  1.00  0.110          C  
ATOM   3508  C   ARG A 233     -13.777  -6.654   5.888  1.00  0.120          C  
ATOM   3509  O   ARG A 233     -14.644  -6.604   5.006  1.00  0.140          O  
ATOM   3510  CB  ARG A 233     -14.324  -6.438   8.316  1.00  0.150          C  
ATOM   3511  CG  ARG A 233     -14.924  -7.078   9.540  1.00  0.150          C  
ATOM   3512  CD  ARG A 233     -15.122  -6.127  10.661  1.00  0.150          C  
ATOM   3513  NE  ARG A 233     -15.649  -6.805  11.845  1.00  0.150          N  
ATOM   3514  CZ  ARG A 233     -16.959  -7.034  12.109  1.00  0.150          C  
ATOM   3515  NH1 ARG A 233     -17.902  -6.621  11.282  1.00  0.150          N  
ATOM   3516  NH2 ARG A 233     -17.295  -7.681  13.214  1.00  0.150          N  
ATOM   3517  H   ARG A 233     -12.413  -8.131   8.410  1.00  0.120          H  
ATOM   3518  HA  ARG A 233     -14.911  -8.050   7.045  1.00  0.130          H  
ATOM   3519 1HB  ARG A 233     -13.393  -5.960   8.621  1.00  0.180          H  
ATOM   3520 2HB  ARG A 233     -14.999  -5.658   7.971  1.00  0.180          H  
ATOM   3521 1HG  ARG A 233     -15.883  -7.481   9.265  1.00  0.180          H  
ATOM   3522 2HG  ARG A 233     -14.283  -7.878   9.882  1.00  0.180          H  
ATOM   3523 1HD  ARG A 233     -14.155  -5.694  10.926  1.00  0.180          H  
ATOM   3524 2HD  ARG A 233     -15.802  -5.332  10.372  1.00  0.180          H  
ATOM   3525  HE  ARG A 233     -14.974  -7.150  12.514  1.00  0.180          H  
ATOM   3526 1HH1 ARG A 233     -17.660  -6.125  10.439  1.00  0.180          H  
ATOM   3527 2HH1 ARG A 233     -18.875  -6.797  11.494  1.00  0.180          H  
ATOM   3528 1HH2 ARG A 233     -16.578  -8.000  13.851  1.00  0.180          H  
ATOM   3529 2HH2 ARG A 233     -18.267  -7.857  13.425  1.00  0.180          H  
ATOM   3530  N   LEU A 234     -12.549  -6.127   5.749  1.00  0.110          N  
ATOM   3531  CA  LEU A 234     -12.128  -5.402   4.553  1.00  0.150          C  
ATOM   3532  C   LEU A 234     -12.167  -6.285   3.321  1.00  0.110          C  
ATOM   3533  O   LEU A 234     -12.656  -5.864   2.268  1.00  0.110          O  
ATOM   3534  CB  LEU A 234     -10.696  -4.862   4.728  1.00  0.190          C  
ATOM   3535  CG  LEU A 234     -10.051  -4.112   3.515  1.00  0.190          C  
ATOM   3536  CD1 LEU A 234     -10.866  -2.871   3.153  1.00  0.190          C  
ATOM   3537  CD2 LEU A 234      -8.605  -3.745   3.881  1.00  0.190          C  
ATOM   3538  H   LEU A 234     -11.900  -6.182   6.543  1.00  0.130          H  
ATOM   3539  HA  LEU A 234     -12.816  -4.572   4.410  1.00  0.180          H  
ATOM   3540 1HB  LEU A 234     -10.689  -4.186   5.583  1.00  0.230          H  
ATOM   3541 2HB  LEU A 234     -10.047  -5.694   4.964  1.00  0.230          H  
ATOM   3542  HG  LEU A 234     -10.038  -4.765   2.645  1.00  0.230          H  
ATOM   3543 1HD1 LEU A 234     -10.397  -2.366   2.310  1.00  0.230          H  
ATOM   3544 2HD1 LEU A 234     -11.884  -3.148   2.874  1.00  0.230          H  
ATOM   3545 3HD1 LEU A 234     -10.895  -2.189   4.005  1.00  0.230          H  
ATOM   3546 1HD2 LEU A 234      -8.132  -3.227   3.051  1.00  0.230          H  
ATOM   3547 2HD2 LEU A 234      -8.610  -3.099   4.748  1.00  0.230          H  
ATOM   3548 3HD2 LEU A 234      -8.055  -4.650   4.109  1.00  0.230          H  
ATOM   3549  N   ILE A 235     -11.668  -7.512   3.448  1.00  0.120          N  
ATOM   3550  CA  ILE A 235     -11.645  -8.421   2.324  1.00  0.110          C  
ATOM   3551  C   ILE A 235     -13.043  -8.684   1.822  1.00  0.110          C  
ATOM   3552  O   ILE A 235     -13.269  -8.629   0.614  1.00  0.120          O  
ATOM   3553  CB  ILE A 235     -10.969  -9.756   2.708  1.00  0.160          C  
ATOM   3554  CG1 ILE A 235      -9.447  -9.505   2.933  1.00  0.160          C  
ATOM   3555  CG2 ILE A 235     -11.239 -10.848   1.616  1.00  0.160          C  
ATOM   3556  CD1 ILE A 235      -8.717 -10.636   3.636  1.00  0.160          C  
ATOM   3557  H   ILE A 235     -11.247  -7.783   4.342  1.00  0.140          H  
ATOM   3558  HA  ILE A 235     -11.073  -7.963   1.523  1.00  0.130          H  
ATOM   3559  HB  ILE A 235     -11.379 -10.100   3.657  1.00  0.190          H  
ATOM   3560 1HG1 ILE A 235      -8.978  -9.354   1.962  1.00  0.190          H  
ATOM   3561 2HG1 ILE A 235      -9.319  -8.598   3.512  1.00  0.190          H  
ATOM   3562 1HG2 ILE A 235     -10.773 -11.788   1.908  1.00  0.190          H  
ATOM   3563 2HG2 ILE A 235     -12.309 -11.025   1.503  1.00  0.190          H  
ATOM   3564 3HG2 ILE A 235     -10.829 -10.520   0.660  1.00  0.190          H  
ATOM   3565 1HD1 ILE A 235      -7.667 -10.373   3.736  1.00  0.190          H  
ATOM   3566 2HD1 ILE A 235      -9.147 -10.789   4.623  1.00  0.190          H  
ATOM   3567 3HD1 ILE A 235      -8.796 -11.556   3.066  1.00  0.190          H  
ATOM   3568  N   LEU A 236     -13.978  -8.971   2.717  1.00  0.120          N  
ATOM   3569  CA  LEU A 236     -15.333  -9.247   2.279  1.00  0.130          C  
ATOM   3570  C   LEU A 236     -15.993  -8.033   1.638  1.00  0.130          C  
ATOM   3571  O   LEU A 236     -16.696  -8.176   0.627  1.00  0.130          O  
ATOM   3572  CB  LEU A 236     -16.113  -9.780   3.462  1.00  0.180          C  
ATOM   3573  CG  LEU A 236     -15.613 -11.161   3.949  1.00  0.180          C  
ATOM   3574  CD1 LEU A 236     -16.296 -11.491   5.239  1.00  0.180          C  
ATOM   3575  CD2 LEU A 236     -15.864 -12.251   2.875  1.00  0.180          C  
ATOM   3576  H   LEU A 236     -13.726  -9.023   3.713  1.00  0.140          H  
ATOM   3577  HA  LEU A 236     -15.286  -9.998   1.508  1.00  0.160          H  
ATOM   3578 1HB  LEU A 236     -16.021  -9.068   4.288  1.00  0.210          H  
ATOM   3579 2HB  LEU A 236     -17.156  -9.864   3.189  1.00  0.210          H  
ATOM   3580  HG  LEU A 236     -14.544 -11.101   4.147  1.00  0.210          H  
ATOM   3581 1HD1 LEU A 236     -15.924 -12.431   5.612  1.00  0.210          H  
ATOM   3582 2HD1 LEU A 236     -16.067 -10.710   5.942  1.00  0.210          H  
ATOM   3583 3HD1 LEU A 236     -17.370 -11.551   5.092  1.00  0.210          H  
ATOM   3584 1HD2 LEU A 236     -15.488 -13.188   3.234  1.00  0.210          H  
ATOM   3585 2HD2 LEU A 236     -16.933 -12.331   2.678  1.00  0.210          H  
ATOM   3586 3HD2 LEU A 236     -15.349 -12.037   1.957  1.00  0.210          H  
ATOM   3587  N   GLU A 237     -15.751  -6.828   2.174  1.00  0.130          N  
ATOM   3588  CA  GLU A 237     -16.312  -5.636   1.552  1.00  0.130          C  
ATOM   3589  C   GLU A 237     -15.808  -5.506   0.126  1.00  0.120          C  
ATOM   3590  O   GLU A 237     -16.601  -5.314  -0.806  1.00  0.110          O  
ATOM   3591  CB  GLU A 237     -15.919  -4.358   2.300  1.00  0.180          C  
ATOM   3592  CG  GLU A 237     -16.507  -3.068   1.680  1.00  0.180          C  
ATOM   3593  CD  GLU A 237     -15.984  -1.806   2.297  1.00  0.180          C  
ATOM   3594  OE1 GLU A 237     -15.529  -1.829   3.409  1.00  0.180          O  
ATOM   3595  OE2 GLU A 237     -16.012  -0.803   1.616  1.00  0.180          O  
ATOM   3596  H   GLU A 237     -15.207  -6.745   3.042  1.00  0.160          H  
ATOM   3597  HA  GLU A 237     -17.391  -5.719   1.521  1.00  0.160          H  
ATOM   3598 1HB  GLU A 237     -16.250  -4.428   3.336  1.00  0.220          H  
ATOM   3599 2HB  GLU A 237     -14.831  -4.264   2.312  1.00  0.220          H  
ATOM   3600 1HG  GLU A 237     -16.294  -3.038   0.612  1.00  0.220          H  
ATOM   3601 2HG  GLU A 237     -17.585  -3.095   1.805  1.00  0.220          H  
ATOM   3602  N   ASN A 238     -14.483  -5.632  -0.043  1.00  0.110          N  
ATOM   3603  CA  ASN A 238     -13.859  -5.484  -1.344  1.00  0.100          C  
ATOM   3604  C   ASN A 238     -14.266  -6.582  -2.297  1.00  0.100          C  
ATOM   3605  O   ASN A 238     -14.432  -6.332  -3.491  1.00  0.100          O  
ATOM   3606  CB  ASN A 238     -12.364  -5.433  -1.195  1.00  0.140          C  
ATOM   3607  CG  ASN A 238     -11.910  -4.140  -0.624  1.00  0.140          C  
ATOM   3608  OD1 ASN A 238     -12.581  -3.106  -0.703  1.00  0.140          O  
ATOM   3609  ND2 ASN A 238     -10.771  -4.167  -0.037  1.00  0.140          N  
ATOM   3610  H   ASN A 238     -13.892  -5.798   0.779  1.00  0.130          H  
ATOM   3611  HA  ASN A 238     -14.193  -4.542  -1.775  1.00  0.120          H  
ATOM   3612 1HB  ASN A 238     -12.043  -6.243  -0.533  1.00  0.170          H  
ATOM   3613 2HB  ASN A 238     -11.890  -5.586  -2.164  1.00  0.170          H  
ATOM   3614 1HD2 ASN A 238     -10.408  -3.332   0.369  1.00  0.170          H  
ATOM   3615 2HD2 ASN A 238     -10.257  -5.020   0.017  1.00  0.170          H  
ATOM   3616  N   LYS A 239     -14.460  -7.794  -1.780  1.00  0.110          N  
ATOM   3617  CA  LYS A 239     -14.888  -8.904  -2.595  1.00  0.110          C  
ATOM   3618  C   LYS A 239     -16.228  -8.547  -3.218  1.00  0.100          C  
ATOM   3619  O   LYS A 239     -16.385  -8.629  -4.438  1.00  0.110          O  
ATOM   3620  CB  LYS A 239     -14.987 -10.173  -1.737  1.00  0.150          C  
ATOM   3621  CG  LYS A 239     -15.387 -11.462  -2.451  1.00  0.150          C  
ATOM   3622  CD  LYS A 239     -15.411 -12.631  -1.445  1.00  0.150          C  
ATOM   3623  CE  LYS A 239     -15.664 -14.003  -2.107  1.00  0.150          C  
ATOM   3624  NZ  LYS A 239     -17.055 -14.151  -2.674  1.00  0.150          N  
ATOM   3625  H   LYS A 239     -14.248  -7.957  -0.793  1.00  0.130          H  
ATOM   3626  HA  LYS A 239     -14.166  -9.061  -3.395  1.00  0.130          H  
ATOM   3627 1HB  LYS A 239     -14.030 -10.344  -1.244  1.00  0.180          H  
ATOM   3628 2HB  LYS A 239     -15.719 -10.007  -0.954  1.00  0.180          H  
ATOM   3629 1HG  LYS A 239     -16.379 -11.336  -2.885  1.00  0.180          H  
ATOM   3630 2HG  LYS A 239     -14.683 -11.676  -3.254  1.00  0.180          H  
ATOM   3631 1HD  LYS A 239     -14.458 -12.669  -0.914  1.00  0.180          H  
ATOM   3632 2HD  LYS A 239     -16.199 -12.448  -0.714  1.00  0.180          H  
ATOM   3633 1HE  LYS A 239     -14.942 -14.154  -2.907  1.00  0.180          H  
ATOM   3634 2HE  LYS A 239     -15.516 -14.772  -1.349  1.00  0.180          H  
ATOM   3635 1HZ  LYS A 239     -17.151 -15.070  -3.074  1.00  0.180          H  
ATOM   3636 2HZ  LYS A 239     -17.741 -14.029  -1.946  1.00  0.180          H  
ATOM   3637 3HZ  LYS A 239     -17.228 -13.458  -3.422  1.00  0.180          H  
ATOM   3638  N   ARG A 240     -17.181  -8.090  -2.386  1.00  0.100          N  
ATOM   3639  CA  ARG A 240     -18.502  -7.754  -2.898  1.00  0.110          C  
ATOM   3640  C   ARG A 240     -18.456  -6.594  -3.888  1.00  0.100          C  
ATOM   3641  O   ARG A 240     -19.136  -6.637  -4.920  1.00  0.110          O  
ATOM   3642  CB  ARG A 240     -19.461  -7.416  -1.753  1.00  0.150          C  
ATOM   3643  CG  ARG A 240     -20.911  -7.006  -2.176  1.00  0.150          C  
ATOM   3644  CD  ARG A 240     -21.599  -8.081  -2.918  1.00  0.150          C  
ATOM   3645  NE  ARG A 240     -21.846  -9.283  -2.121  1.00  0.150          N  
ATOM   3646  CZ  ARG A 240     -22.987  -9.596  -1.435  1.00  0.150          C  
ATOM   3647  NH1 ARG A 240     -24.024  -8.810  -1.387  1.00  0.150          N  
ATOM   3648  NH2 ARG A 240     -23.088 -10.756  -0.831  1.00  0.150          N  
ATOM   3649  H   ARG A 240     -16.980  -8.033  -1.380  1.00  0.120          H  
ATOM   3650  HA  ARG A 240     -18.872  -8.637  -3.417  1.00  0.130          H  
ATOM   3651 1HB  ARG A 240     -19.538  -8.273  -1.090  1.00  0.180          H  
ATOM   3652 2HB  ARG A 240     -19.035  -6.598  -1.171  1.00  0.180          H  
ATOM   3653 1HG  ARG A 240     -21.500  -6.782  -1.291  1.00  0.180          H  
ATOM   3654 2HG  ARG A 240     -20.883  -6.121  -2.815  1.00  0.180          H  
ATOM   3655 1HD  ARG A 240     -22.542  -7.718  -3.277  1.00  0.180          H  
ATOM   3656 2HD  ARG A 240     -21.021  -8.371  -3.790  1.00  0.180          H  
ATOM   3657  HE  ARG A 240     -21.119  -9.985  -2.125  1.00  0.180          H  
ATOM   3658 1HH1 ARG A 240     -24.023  -7.896  -1.858  1.00  0.180          H  
ATOM   3659 2HH1 ARG A 240     -24.878  -9.145  -0.881  1.00  0.180          H  
ATOM   3660 1HH2 ARG A 240     -22.325 -11.425  -0.856  1.00  0.180          H  
ATOM   3661 2HH2 ARG A 240     -23.989 -10.966  -0.365  1.00  0.180          H  
ATOM   3662  N   LEU A 241     -17.648  -5.574  -3.601  1.00  0.090          N  
ATOM   3663  CA  LEU A 241     -17.531  -4.436  -4.496  1.00  0.100          C  
ATOM   3664  C   LEU A 241     -16.978  -4.856  -5.853  1.00  0.100          C  
ATOM   3665  O   LEU A 241     -17.504  -4.442  -6.898  1.00  0.110          O  
ATOM   3666  CB  LEU A 241     -16.634  -3.364  -3.858  1.00  0.140          C  
ATOM   3667  CG  LEU A 241     -16.308  -2.088  -4.694  1.00  0.140          C  
ATOM   3668  CD1 LEU A 241     -17.556  -1.311  -5.111  1.00  0.140          C  
ATOM   3669  CD2 LEU A 241     -15.413  -1.192  -3.841  1.00  0.140          C  
ATOM   3670  H   LEU A 241     -17.132  -5.571  -2.714  1.00  0.110          H  
ATOM   3671  HA  LEU A 241     -18.527  -4.025  -4.644  1.00  0.120          H  
ATOM   3672 1HB  LEU A 241     -17.059  -3.063  -2.907  1.00  0.160          H  
ATOM   3673 2HB  LEU A 241     -15.679  -3.841  -3.643  1.00  0.160          H  
ATOM   3674  HG  LEU A 241     -15.789  -2.384  -5.592  1.00  0.160          H  
ATOM   3675 1HD1 LEU A 241     -17.237  -0.448  -5.684  1.00  0.160          H  
ATOM   3676 2HD1 LEU A 241     -18.204  -1.932  -5.732  1.00  0.160          H  
ATOM   3677 3HD1 LEU A 241     -18.103  -0.976  -4.239  1.00  0.160          H  
ATOM   3678 1HD2 LEU A 241     -15.131  -0.303  -4.410  1.00  0.160          H  
ATOM   3679 2HD2 LEU A 241     -15.944  -0.896  -2.937  1.00  0.160          H  
ATOM   3680 3HD2 LEU A 241     -14.507  -1.735  -3.563  1.00  0.160          H  
ATOM   3681  N   ASN A 242     -15.915  -5.672  -5.853  1.00  0.110          N  
ATOM   3682  CA  ASN A 242     -15.303  -6.113  -7.095  1.00  0.120          C  
ATOM   3683  C   ASN A 242     -16.266  -6.965  -7.917  1.00  0.130          C  
ATOM   3684  O   ASN A 242     -16.295  -6.843  -9.146  1.00  0.150          O  
ATOM   3685  CB  ASN A 242     -14.040  -6.908  -6.807  1.00  0.160          C  
ATOM   3686  CG  ASN A 242     -12.871  -6.069  -6.295  1.00  0.160          C  
ATOM   3687  OD1 ASN A 242     -12.770  -4.840  -6.498  1.00  0.160          O  
ATOM   3688  ND2 ASN A 242     -11.974  -6.741  -5.619  1.00  0.160          N  
ATOM   3689  H   ASN A 242     -15.500  -5.964  -4.963  1.00  0.130          H  
ATOM   3690  HA  ASN A 242     -15.053  -5.237  -7.688  1.00  0.140          H  
ATOM   3691 1HB  ASN A 242     -14.269  -7.672  -6.057  1.00  0.200          H  
ATOM   3692 2HB  ASN A 242     -13.722  -7.428  -7.712  1.00  0.200          H  
ATOM   3693 1HD2 ASN A 242     -11.177  -6.280  -5.239  1.00  0.200          H  
ATOM   3694 2HD2 ASN A 242     -12.089  -7.724  -5.480  1.00  0.200          H  
ATOM   3695  N   GLU A 243     -17.056  -7.824  -7.250  1.00  0.130          N  
ATOM   3696  CA  GLU A 243     -18.014  -8.686  -7.937  1.00  0.140          C  
ATOM   3697  C   GLU A 243     -19.129  -7.907  -8.624  1.00  0.130          C  
ATOM   3698  O   GLU A 243     -19.496  -8.226  -9.764  1.00  0.140          O  
ATOM   3699  CB  GLU A 243     -18.603  -9.683  -6.938  1.00  0.190          C  
ATOM   3700  CG  GLU A 243     -17.610 -10.759  -6.489  1.00  0.190          C  
ATOM   3701  CD  GLU A 243     -18.081 -11.553  -5.309  1.00  0.190          C  
ATOM   3702  OE1 GLU A 243     -19.060 -11.173  -4.723  1.00  0.190          O  
ATOM   3703  OE2 GLU A 243     -17.463 -12.551  -4.995  1.00  0.190          O  
ATOM   3704  H   GLU A 243     -16.944  -7.921  -6.233  1.00  0.160          H  
ATOM   3705  HA  GLU A 243     -17.475  -9.245  -8.700  1.00  0.170          H  
ATOM   3706 1HB  GLU A 243     -18.934  -9.144  -6.049  1.00  0.230          H  
ATOM   3707 2HB  GLU A 243     -19.473 -10.166  -7.369  1.00  0.230          H  
ATOM   3708 1HG  GLU A 243     -17.447 -11.441  -7.320  1.00  0.230          H  
ATOM   3709 2HG  GLU A 243     -16.658 -10.296  -6.258  1.00  0.230          H  
ATOM   3710  N   VAL A 244     -19.659  -6.875  -7.955  1.00  0.130          N  
ATOM   3711  CA  VAL A 244     -20.732  -6.101  -8.562  1.00  0.130          C  
ATOM   3712  C   VAL A 244     -20.172  -5.279  -9.722  1.00  0.130          C  
ATOM   3713  O   VAL A 244     -20.799  -5.182 -10.785  1.00  0.130          O  
ATOM   3714  CB  VAL A 244     -21.458  -5.186  -7.556  1.00  0.180          C  
ATOM   3715  CG1 VAL A 244     -22.487  -4.333  -8.331  1.00  0.180          C  
ATOM   3716  CG2 VAL A 244     -22.142  -6.038  -6.442  1.00  0.180          C  
ATOM   3717  H   VAL A 244     -19.345  -6.686  -6.993  1.00  0.160          H  
ATOM   3718  HA  VAL A 244     -21.469  -6.793  -8.963  1.00  0.160          H  
ATOM   3719  HB  VAL A 244     -20.735  -4.506  -7.090  1.00  0.220          H  
ATOM   3720 1HG1 VAL A 244     -23.011  -3.685  -7.655  1.00  0.220          H  
ATOM   3721 2HG1 VAL A 244     -22.002  -3.724  -9.090  1.00  0.220          H  
ATOM   3722 3HG1 VAL A 244     -23.195  -4.996  -8.806  1.00  0.220          H  
ATOM   3723 1HG2 VAL A 244     -22.643  -5.392  -5.744  1.00  0.220          H  
ATOM   3724 2HG2 VAL A 244     -22.852  -6.704  -6.863  1.00  0.220          H  
ATOM   3725 3HG2 VAL A 244     -21.392  -6.617  -5.917  1.00  0.220          H  
ATOM   3726  N   PHE A 245     -19.016  -4.634  -9.504  1.00  0.130          N  
ATOM   3727  CA  PHE A 245     -18.376  -3.833 -10.537  1.00  0.130          C  
ATOM   3728  C   PHE A 245     -18.100  -4.695 -11.755  1.00  0.130          C  
ATOM   3729  O   PHE A 245     -18.364  -4.267 -12.884  1.00  0.130          O  
ATOM   3730  CB  PHE A 245     -17.123  -3.130  -9.985  1.00  0.180          C  
ATOM   3731  CG  PHE A 245     -16.337  -2.228 -10.960  1.00  0.180          C  
ATOM   3732  CD1 PHE A 245     -16.890  -1.049 -11.487  1.00  0.180          C  
ATOM   3733  CD2 PHE A 245     -15.019  -2.512 -11.277  1.00  0.180          C  
ATOM   3734  CE1 PHE A 245     -16.156  -0.227 -12.314  1.00  0.180          C  
ATOM   3735  CE2 PHE A 245     -14.283  -1.672 -12.104  1.00  0.180          C  
ATOM   3736  CZ  PHE A 245     -14.858  -0.535 -12.624  1.00  0.180          C  
ATOM   3737  H   PHE A 245     -18.553  -4.706  -8.591  1.00  0.160          H  
ATOM   3738  HA  PHE A 245     -19.071  -3.069 -10.856  1.00  0.160          H  
ATOM   3739 1HB  PHE A 245     -17.392  -2.541  -9.115  1.00  0.220          H  
ATOM   3740 2HB  PHE A 245     -16.442  -3.901  -9.625  1.00  0.220          H  
ATOM   3741  HD1 PHE A 245     -17.911  -0.780 -11.255  1.00  0.220          H  
ATOM   3742  HD2 PHE A 245     -14.559  -3.409 -10.863  1.00  0.220          H  
ATOM   3743  HE1 PHE A 245     -16.607   0.678 -12.713  1.00  0.220          H  
ATOM   3744  HE2 PHE A 245     -13.251  -1.909 -12.340  1.00  0.220          H  
ATOM   3745  HZ  PHE A 245     -14.281   0.126 -13.276  1.00  0.220          H  
ATOM   3746  N   ALA A 246     -17.543  -5.897 -11.553  1.00  0.140          N  
ATOM   3747  CA  ALA A 246     -17.279  -6.782 -12.667  1.00  0.170          C  
ATOM   3748  C   ALA A 246     -18.546  -7.132 -13.425  1.00  0.170          C  
ATOM   3749  O   ALA A 246     -18.529  -7.147 -14.660  1.00  0.170          O  
ATOM   3750  CB  ALA A 246     -16.616  -8.044 -12.169  1.00  0.230          C  
ATOM   3751  H   ALA A 246     -17.287  -6.206 -10.612  1.00  0.170          H  
ATOM   3752  HA  ALA A 246     -16.630  -6.280 -13.349  1.00  0.200          H  
ATOM   3753 1HB  ALA A 246     -16.393  -8.697 -13.010  1.00  0.270          H  
ATOM   3754 2HB  ALA A 246     -15.697  -7.791 -11.647  1.00  0.270          H  
ATOM   3755 3HB  ALA A 246     -17.291  -8.552 -11.479  1.00  0.270          H  
ATOM   3756  N   ALA A 247     -19.660  -7.390 -12.722  1.00  0.170          N  
ATOM   3757  CA  ALA A 247     -20.893  -7.699 -13.431  1.00  0.190          C  
ATOM   3758  C   ALA A 247     -21.326  -6.523 -14.308  1.00  0.180          C  
ATOM   3759  O   ALA A 247     -21.751  -6.725 -15.455  1.00  0.200          O  
ATOM   3760  CB  ALA A 247     -21.987  -8.049 -12.448  1.00  0.260          C  
ATOM   3761  H   ALA A 247     -19.629  -7.442 -11.697  1.00  0.200          H  
ATOM   3762  HA  ALA A 247     -20.706  -8.556 -14.076  1.00  0.230          H  
ATOM   3763 1HB  ALA A 247     -22.893  -8.307 -12.987  1.00  0.310          H  
ATOM   3764 2HB  ALA A 247     -21.668  -8.895 -11.845  1.00  0.310          H  
ATOM   3765 3HB  ALA A 247     -22.169  -7.191 -11.806  1.00  0.310          H  
ATOM   3766  N   LEU A 248     -21.210  -5.286 -13.792  1.00  0.170          N  
ATOM   3767  CA  LEU A 248     -21.597  -4.150 -14.619  1.00  0.200          C  
ATOM   3768  C   LEU A 248     -20.671  -3.907 -15.771  1.00  0.200          C  
ATOM   3769  O   LEU A 248     -21.135  -3.576 -16.866  1.00  0.220          O  
ATOM   3770  CB  LEU A 248     -21.609  -2.813 -13.886  1.00  0.270          C  
ATOM   3771  CG  LEU A 248     -22.642  -2.534 -12.860  1.00  0.270          C  
ATOM   3772  CD1 LEU A 248     -22.337  -1.208 -12.312  1.00  0.270          C  
ATOM   3773  CD2 LEU A 248     -23.978  -2.505 -13.468  1.00  0.270          C  
ATOM   3774  H   LEU A 248     -20.905  -5.167 -12.817  1.00  0.200          H  
ATOM   3775  HA  LEU A 248     -22.578  -4.358 -15.032  1.00  0.240          H  
ATOM   3776 1HB  LEU A 248     -20.640  -2.716 -13.386  1.00  0.320          H  
ATOM   3777 2HB  LEU A 248     -21.673  -2.025 -14.634  1.00  0.320          H  
ATOM   3778  HG  LEU A 248     -22.600  -3.281 -12.062  1.00  0.320          H  
ATOM   3779 1HD1 LEU A 248     -23.058  -0.929 -11.577  1.00  0.320          H  
ATOM   3780 2HD1 LEU A 248     -21.353  -1.215 -11.878  1.00  0.320          H  
ATOM   3781 3HD1 LEU A 248     -22.371  -0.484 -13.125  1.00  0.320          H  
ATOM   3782 1HD2 LEU A 248     -24.731  -2.255 -12.738  1.00  0.320          H  
ATOM   3783 2HD2 LEU A 248     -23.964  -1.743 -14.242  1.00  0.320          H  
ATOM   3784 3HD2 LEU A 248     -24.222  -3.466 -13.897  1.00  0.320          H  
ATOM   3785  N   LEU A 249     -19.359  -4.044 -15.561  1.00  0.200          N  
ATOM   3786  CA  LEU A 249     -18.487  -3.748 -16.670  1.00  0.220          C  
ATOM   3787  C   LEU A 249     -18.683  -4.798 -17.737  1.00  0.200          C  
ATOM   3788  O   LEU A 249     -18.644  -4.470 -18.922  1.00  0.200          O  
ATOM   3789  CB  LEU A 249     -17.000  -3.620 -16.292  1.00  0.300          C  
ATOM   3790  CG  LEU A 249     -16.027  -3.156 -17.507  1.00  0.300          C  
ATOM   3791  CD1 LEU A 249     -16.478  -1.803 -18.062  1.00  0.300          C  
ATOM   3792  CD2 LEU A 249     -14.578  -3.020 -17.033  1.00  0.300          C  
ATOM   3793  H   LEU A 249     -18.989  -4.298 -14.638  1.00  0.240          H  
ATOM   3794  HA  LEU A 249     -18.806  -2.795 -17.069  1.00  0.260          H  
ATOM   3795 1HB  LEU A 249     -16.905  -2.905 -15.473  1.00  0.360          H  
ATOM   3796 2HB  LEU A 249     -16.663  -4.588 -15.939  1.00  0.360          H  
ATOM   3797  HG  LEU A 249     -16.071  -3.889 -18.318  1.00  0.360          H  
ATOM   3798 1HD1 LEU A 249     -15.807  -1.527 -18.872  1.00  0.360          H  
ATOM   3799 2HD1 LEU A 249     -17.478  -1.850 -18.456  1.00  0.360          H  
ATOM   3800 3HD1 LEU A 249     -16.431  -1.050 -17.276  1.00  0.360          H  
ATOM   3801 1HD2 LEU A 249     -13.967  -2.707 -17.870  1.00  0.360          H  
ATOM   3802 2HD2 LEU A 249     -14.504  -2.280 -16.233  1.00  0.360          H  
ATOM   3803 3HD2 LEU A 249     -14.228  -3.963 -16.694  1.00  0.360          H  
ATOM   3804  N   ALA A 250     -18.845  -6.070 -17.345  1.00  0.200          N  
ATOM   3805  CA  ALA A 250     -19.055  -7.101 -18.338  1.00  0.210          C  
ATOM   3806  C   ALA A 250     -20.323  -6.818 -19.134  1.00  0.210          C  
ATOM   3807  O   ALA A 250     -20.322  -6.943 -20.362  1.00  0.220          O  
ATOM   3808  CB  ALA A 250     -19.158  -8.452 -17.666  1.00  0.290          C  
ATOM   3809  H   ALA A 250     -18.823  -6.326 -16.353  1.00  0.240          H  
ATOM   3810  HA  ALA A 250     -18.208  -7.097 -19.021  1.00  0.250          H  
ATOM   3811 1HB  ALA A 250     -19.303  -9.226 -18.417  1.00  0.350          H  
ATOM   3812 2HB  ALA A 250     -18.244  -8.647 -17.107  1.00  0.350          H  
ATOM   3813 3HB  ALA A 250     -20.007  -8.444 -16.979  1.00  0.350          H  
ATOM   3814  N   ALA A 251     -21.400  -6.406 -18.450  1.00  0.220          N  
ATOM   3815  CA  ALA A 251     -22.630  -6.100 -19.151  1.00  0.250          C  
ATOM   3816  C   ALA A 251     -22.433  -4.933 -20.106  1.00  0.250          C  
ATOM   3817  O   ALA A 251     -22.962  -4.954 -21.224  1.00  0.290          O  
ATOM   3818  CB  ALA A 251     -23.721  -5.818 -18.163  1.00  0.340          C  
ATOM   3819  H   ALA A 251     -21.380  -6.347 -17.426  1.00  0.260          H  
ATOM   3820  HA  ALA A 251     -22.907  -6.967 -19.749  1.00  0.300          H  
ATOM   3821 1HB  ALA A 251     -24.624  -5.626 -18.714  1.00  0.410          H  
ATOM   3822 2HB  ALA A 251     -23.861  -6.670 -17.515  1.00  0.410          H  
ATOM   3823 3HB  ALA A 251     -23.442  -4.963 -17.565  1.00  0.410          H  
ATOM   3824  N   ARG A 252     -21.651  -3.920 -19.686  1.00  0.220          N  
ATOM   3825  CA  ARG A 252     -21.338  -2.790 -20.549  1.00  0.240          C  
ATOM   3826  C   ARG A 252     -20.528  -3.238 -21.759  1.00  0.260          C  
ATOM   3827  O   ARG A 252     -20.809  -2.833 -22.885  1.00  0.350          O  
ATOM   3828  CB  ARG A 252     -20.589  -1.707 -19.789  1.00  0.330          C  
ATOM   3829  CG  ARG A 252     -20.083  -0.508 -20.630  1.00  0.330          C  
ATOM   3830  CD  ARG A 252     -21.173   0.238 -21.322  1.00  0.330          C  
ATOM   3831  NE  ARG A 252     -20.648   1.365 -22.109  1.00  0.330          N  
ATOM   3832  CZ  ARG A 252     -20.415   2.611 -21.634  1.00  0.330          C  
ATOM   3833  NH1 ARG A 252     -20.641   2.878 -20.381  1.00  0.330          N  
ATOM   3834  NH2 ARG A 252     -19.967   3.559 -22.436  1.00  0.330          N  
ATOM   3835  H   ARG A 252     -21.304  -3.921 -18.722  1.00  0.260          H  
ATOM   3836  HA  ARG A 252     -22.275  -2.374 -20.896  1.00  0.290          H  
ATOM   3837 1HB  ARG A 252     -21.238  -1.321 -19.013  1.00  0.390          H  
ATOM   3838 2HB  ARG A 252     -19.732  -2.145 -19.299  1.00  0.390          H  
ATOM   3839 1HG  ARG A 252     -19.567   0.182 -19.965  1.00  0.390          H  
ATOM   3840 2HG  ARG A 252     -19.383  -0.859 -21.387  1.00  0.390          H  
ATOM   3841 1HD  ARG A 252     -21.673  -0.430 -22.023  1.00  0.390          H  
ATOM   3842 2HD  ARG A 252     -21.908   0.604 -20.612  1.00  0.390          H  
ATOM   3843  HE  ARG A 252     -20.465   1.194 -23.092  1.00  0.390          H  
ATOM   3844 1HH1 ARG A 252     -20.970   2.160 -19.771  1.00  0.390          H  
ATOM   3845 2HH1 ARG A 252     -20.498   3.823 -20.003  1.00  0.390          H  
ATOM   3846 1HH2 ARG A 252     -19.796   3.360 -23.411  1.00  0.390          H  
ATOM   3847 2HH2 ARG A 252     -19.800   4.490 -22.071  1.00  0.390          H  
ATOM   3848  N   HIS A 253     -19.558  -4.129 -21.555  1.00  0.230          N  
ATOM   3849  CA  HIS A 253     -18.732  -4.648 -22.642  1.00  0.270          C  
ATOM   3850  C   HIS A 253     -19.627  -5.251 -23.721  1.00  0.310          C  
ATOM   3851  O   HIS A 253     -19.447  -4.996 -24.914  1.00  0.380          O  
ATOM   3852  CB  HIS A 253     -17.751  -5.708 -22.133  1.00  0.360          C  
ATOM   3853  CG  HIS A 253     -16.860  -6.269 -23.189  1.00  0.360          C  
ATOM   3854  ND1 HIS A 253     -15.776  -5.579 -23.697  1.00  0.360          N  
ATOM   3855  CD2 HIS A 253     -16.894  -7.453 -23.842  1.00  0.360          C  
ATOM   3856  CE1 HIS A 253     -15.178  -6.321 -24.612  1.00  0.360          C  
ATOM   3857  NE2 HIS A 253     -15.836  -7.463 -24.720  1.00  0.360          N  
ATOM   3858  H   HIS A 253     -19.343  -4.407 -20.596  1.00  0.280          H  
ATOM   3859  HA  HIS A 253     -18.160  -3.840 -23.091  1.00  0.320          H  
ATOM   3860 1HB  HIS A 253     -17.133  -5.280 -21.340  1.00  0.430          H  
ATOM   3861 2HB  HIS A 253     -18.302  -6.532 -21.701  1.00  0.430          H  
ATOM   3862  HD1 HIS A 253     -15.419  -4.701 -23.367  1.00  0.430          H  
ATOM   3863  HD2 HIS A 253     -17.567  -8.308 -23.779  1.00  0.430          H  
ATOM   3864  HE1 HIS A 253     -14.295  -5.951 -25.130  1.00  0.430          H  
ATOM   3865  N   GLU A 254     -20.614  -6.034 -23.281  1.00  0.290          N  
ATOM   3866  CA  GLU A 254     -21.599  -6.686 -24.140  1.00  0.380          C  
ATOM   3867  C   GLU A 254     -22.508  -5.701 -24.906  1.00  0.460          C  
ATOM   3868  O   GLU A 254     -23.181  -6.105 -25.857  1.00  0.700          O  
ATOM   3869  CB  GLU A 254     -22.488  -7.637 -23.320  1.00  0.500          C  
ATOM   3870  CG  GLU A 254     -21.796  -8.881 -22.768  1.00  0.500          C  
ATOM   3871  CD  GLU A 254     -22.716  -9.731 -21.902  1.00  0.500          C  
ATOM   3872  OE1 GLU A 254     -23.838  -9.328 -21.679  1.00  0.500          O  
ATOM   3873  OE2 GLU A 254     -22.292 -10.777 -21.464  1.00  0.500          O  
ATOM   3874  H   GLU A 254     -20.653  -6.221 -22.272  1.00  0.350          H  
ATOM   3875  HA  GLU A 254     -21.056  -7.278 -24.875  1.00  0.460          H  
ATOM   3876 1HB  GLU A 254     -22.904  -7.100 -22.477  1.00  0.600          H  
ATOM   3877 2HB  GLU A 254     -23.324  -7.966 -23.935  1.00  0.600          H  
ATOM   3878 1HG  GLU A 254     -21.442  -9.482 -23.603  1.00  0.600          H  
ATOM   3879 2HG  GLU A 254     -20.930  -8.579 -22.187  1.00  0.600          H  
ATOM   3880  N   GLY A 255     -22.603  -4.439 -24.454  1.00  0.430          N  
ATOM   3881  CA  GLY A 255     -23.468  -3.444 -25.067  1.00  0.530          C  
ATOM   3882  C   GLY A 255     -24.575  -2.874 -24.164  1.00  0.510          C  
ATOM   3883  O   GLY A 255     -25.348  -2.023 -24.615  1.00  0.590          O  
ATOM   3884  H   GLY A 255     -21.986  -4.100 -23.717  1.00  0.520          H  
ATOM   3885 1HA  GLY A 255     -22.840  -2.621 -25.407  1.00  0.640          H  
ATOM   3886 2HA  GLY A 255     -23.920  -3.871 -25.958  1.00  0.640          H  
ATOM   3887  N   ALA A 256     -24.711  -3.346 -22.921  1.00  0.420          N  
ATOM   3888  CA  ALA A 256     -25.724  -2.784 -22.034  1.00  0.390          C  
ATOM   3889  C   ALA A 256     -25.323  -1.358 -21.680  1.00  0.400          C  
ATOM   3890  O   ALA A 256     -24.136  -1.062 -21.557  1.00  0.520          O  
ATOM   3891  CB  ALA A 256     -25.878  -3.634 -20.794  1.00  0.560          C  
ATOM   3892  H   ALA A 256     -24.089  -4.066 -22.544  1.00  0.500          H  
ATOM   3893  HA  ALA A 256     -26.675  -2.749 -22.566  1.00  0.470          H  
ATOM   3894 1HB  ALA A 256     -26.637  -3.201 -20.145  1.00  0.670          H  
ATOM   3895 2HB  ALA A 256     -26.166  -4.644 -21.074  1.00  0.670          H  
ATOM   3896 3HB  ALA A 256     -24.944  -3.659 -20.294  1.00  0.670          H  
ATOM   3897  N   THR A 257     -26.285  -0.468 -21.503  1.00  0.450          N  
ATOM   3898  CA  THR A 257     -25.935   0.887 -21.107  1.00  0.580          C  
ATOM   3899  C   THR A 257     -25.876   0.925 -19.576  1.00  0.520          C  
ATOM   3900  O   THR A 257     -26.716   0.322 -18.904  1.00  0.490          O  
ATOM   3901  CB  THR A 257     -26.941   1.917 -21.696  1.00  0.760          C  
ATOM   3902  OG1 THR A 257     -26.951   1.800 -23.116  1.00  0.760          O  
ATOM   3903  CG2 THR A 257     -26.504   3.338 -21.391  1.00  0.760          C  
ATOM   3904  H   THR A 257     -27.262  -0.718 -21.637  1.00  0.540          H  
ATOM   3905  HA  THR A 257     -24.946   1.127 -21.496  1.00  0.700          H  
ATOM   3906  HB  THR A 257     -27.933   1.744 -21.297  1.00  0.910          H  
ATOM   3907  HG1 THR A 257     -27.367   0.967 -23.358  1.00  0.910          H  
ATOM   3908 1HG2 THR A 257     -27.216   4.030 -21.839  1.00  0.910          H  
ATOM   3909 2HG2 THR A 257     -26.473   3.502 -20.358  1.00  0.910          H  
ATOM   3910 3HG2 THR A 257     -25.516   3.511 -21.814  1.00  0.910          H  
ATOM   3911  N   ILE A 258     -24.919   1.661 -19.005  1.00  0.540          N  
ATOM   3912  CA  ILE A 258     -24.832   1.778 -17.541  1.00  0.510          C  
ATOM   3913  C   ILE A 258     -26.144   2.369 -17.003  1.00  0.480          C  
ATOM   3914  O   ILE A 258     -26.613   2.001 -15.930  1.00  0.410          O  
ATOM   3915  CB  ILE A 258     -23.564   2.532 -17.054  1.00  0.730          C  
ATOM   3916  CG1 ILE A 258     -22.219   1.753 -17.379  1.00  0.730          C  
ATOM   3917  CG2 ILE A 258     -23.657   2.741 -15.548  1.00  0.730          C  
ATOM   3918  CD1 ILE A 258     -21.968   0.400 -16.662  1.00  0.730          C  
ATOM   3919  H   ILE A 258     -24.251   2.137 -19.596  1.00  0.650          H  
ATOM   3920  HA  ILE A 258     -24.751   0.785 -17.130  1.00  0.610          H  
ATOM   3921  HB  ILE A 258     -23.488   3.470 -17.565  1.00  0.870          H  
ATOM   3922 1HG1 ILE A 258     -22.210   1.554 -18.432  1.00  0.870          H  
ATOM   3923 2HG1 ILE A 258     -21.390   2.418 -17.138  1.00  0.870          H  
ATOM   3924 1HG2 ILE A 258     -22.785   3.264 -15.196  1.00  0.870          H  
ATOM   3925 2HG2 ILE A 258     -24.534   3.324 -15.315  1.00  0.870          H  
ATOM   3926 3HG2 ILE A 258     -23.722   1.784 -15.046  1.00  0.870          H  
ATOM   3927 1HD1 ILE A 258     -21.010  -0.006 -16.992  1.00  0.870          H  
ATOM   3928 2HD1 ILE A 258     -21.931   0.536 -15.587  1.00  0.870          H  
ATOM   3929 3HD1 ILE A 258     -22.727  -0.297 -16.894  1.00  0.870          H  
ATOM   3930  N   ALA A 259     -26.745   3.280 -17.754  1.00  0.620          N  
ATOM   3931  CA  ALA A 259     -28.022   3.892 -17.413  1.00  0.700          C  
ATOM   3932  C   ALA A 259     -29.160   2.854 -17.266  1.00  0.740          C  
ATOM   3933  O   ALA A 259     -30.202   3.185 -16.708  1.00  0.900          O  
ATOM   3934  CB  ALA A 259     -28.407   4.908 -18.470  1.00  0.950          C  
ATOM   3935  H   ALA A 259     -26.281   3.574 -18.598  1.00  0.740          H  
ATOM   3936  HA  ALA A 259     -27.902   4.401 -16.455  1.00  0.840          H  
ATOM   3937 1HB  ALA A 259     -29.344   5.386 -18.182  1.00  1.140          H  
ATOM   3938 2HB  ALA A 259     -27.625   5.662 -18.552  1.00  1.140          H  
ATOM   3939 3HB  ALA A 259     -28.538   4.405 -19.424  1.00  1.140          H  
ATOM   3940  N   ASP A 260     -29.017   1.640 -17.830  1.00  0.650          N  
ATOM   3941  CA  ASP A 260     -30.039   0.606 -17.689  1.00  0.700          C  
ATOM   3942  C   ASP A 260     -29.620  -0.304 -16.529  1.00  0.470          C  
ATOM   3943  O   ASP A 260     -30.431  -0.706 -15.689  1.00  0.420          O  
ATOM   3944  CB  ASP A 260     -30.109  -0.288 -18.933  1.00  0.960          C  
ATOM   3945  CG  ASP A 260     -30.465   0.404 -20.241  1.00  0.960          C  
ATOM   3946  OD1 ASP A 260     -31.444   1.107 -20.316  1.00  0.960          O  
ATOM   3947  OD2 ASP A 260     -29.735   0.170 -21.191  1.00  0.960          O  
ATOM   3948  H   ASP A 260     -28.152   1.390 -18.299  1.00  0.780          H  
ATOM   3949  HA  ASP A 260     -31.004   1.062 -17.474  1.00  0.840          H  
ATOM   3950 1HB  ASP A 260     -29.143  -0.777 -19.064  1.00  1.150          H  
ATOM   3951 2HB  ASP A 260     -30.840  -1.078 -18.754  1.00  1.150          H  
ATOM   3952  N   LEU A 261     -28.319  -0.581 -16.470  1.00  0.350          N  
ATOM   3953  CA  LEU A 261     -27.754  -1.473 -15.481  1.00  0.240          C  
ATOM   3954  C   LEU A 261     -27.822  -0.945 -14.061  1.00  0.200          C  
ATOM   3955  O   LEU A 261     -28.043  -1.719 -13.126  1.00  0.200          O  
ATOM   3956  CB  LEU A 261     -26.316  -1.732 -15.845  1.00  0.380          C  
ATOM   3957  CG  LEU A 261     -26.062  -2.536 -17.083  1.00  0.380          C  
ATOM   3958  CD1 LEU A 261     -24.607  -2.390 -17.470  1.00  0.380          C  
ATOM   3959  CD2 LEU A 261     -26.377  -3.982 -16.787  1.00  0.380          C  
ATOM   3960  H   LEU A 261     -27.707  -0.196 -17.191  1.00  0.420          H  
ATOM   3961  HA  LEU A 261     -28.325  -2.396 -15.508  1.00  0.290          H  
ATOM   3962 1HB  LEU A 261     -25.773  -0.801 -15.877  1.00  0.460          H  
ATOM   3963 2HB  LEU A 261     -25.958  -2.320 -15.065  1.00  0.460          H  
ATOM   3964  HG  LEU A 261     -26.689  -2.180 -17.900  1.00  0.460          H  
ATOM   3965 1HD1 LEU A 261     -24.391  -2.955 -18.340  1.00  0.460          H  
ATOM   3966 2HD1 LEU A 261     -24.420  -1.365 -17.686  1.00  0.460          H  
ATOM   3967 3HD1 LEU A 261     -23.958  -2.726 -16.662  1.00  0.460          H  
ATOM   3968 1HD2 LEU A 261     -26.206  -4.564 -17.664  1.00  0.460          H  
ATOM   3969 2HD2 LEU A 261     -25.742  -4.343 -15.977  1.00  0.460          H  
ATOM   3970 3HD2 LEU A 261     -27.411  -4.090 -16.499  1.00  0.460          H  
ATOM   3971  N   LEU A 262     -27.604   0.352 -13.865  1.00  0.240          N  
ATOM   3972  CA  LEU A 262     -27.696   0.864 -12.517  1.00  0.290          C  
ATOM   3973  C   LEU A 262     -29.117   0.704 -11.961  1.00  0.280          C  
ATOM   3974  O   LEU A 262     -29.224   0.214 -10.848  1.00  0.320          O  
ATOM   3975  CB  LEU A 262     -27.158   2.304 -12.419  1.00  0.390          C  
ATOM   3976  CG  LEU A 262     -25.635   2.495 -12.486  1.00  0.390          C  
ATOM   3977  CD1 LEU A 262     -25.332   3.989 -12.624  1.00  0.390          C  
ATOM   3978  CD2 LEU A 262     -24.970   1.956 -11.214  1.00  0.390          C  
ATOM   3979  H   LEU A 262     -27.367   0.961 -14.650  1.00  0.290          H  
ATOM   3980  HA  LEU A 262     -27.060   0.244 -11.896  1.00  0.350          H  
ATOM   3981 1HB  LEU A 262     -27.520   2.869 -13.256  1.00  0.460          H  
ATOM   3982 2HB  LEU A 262     -27.513   2.744 -11.525  1.00  0.460          H  
ATOM   3983  HG  LEU A 262     -25.249   1.972 -13.344  1.00  0.460          H  
ATOM   3984 1HD1 LEU A 262     -24.253   4.133 -12.683  1.00  0.460          H  
ATOM   3985 2HD1 LEU A 262     -25.798   4.378 -13.531  1.00  0.460          H  
ATOM   3986 3HD1 LEU A 262     -25.721   4.524 -11.761  1.00  0.460          H  
ATOM   3987 1HD2 LEU A 262     -23.905   2.109 -11.271  1.00  0.460          H  
ATOM   3988 2HD2 LEU A 262     -25.363   2.482 -10.346  1.00  0.460          H  
ATOM   3989 3HD2 LEU A 262     -25.158   0.917 -11.107  1.00  0.460          H  
ATOM   3990  N   PRO A 263     -30.225   1.072 -12.669  1.00  0.280          N  
ATOM   3991  CA  PRO A 263     -31.607   0.786 -12.280  1.00  0.250          C  
ATOM   3992  C   PRO A 263     -31.848  -0.679 -11.945  1.00  0.220          C  
ATOM   3993  O   PRO A 263     -32.649  -0.986 -11.061  1.00  0.230          O  
ATOM   3994  CB  PRO A 263     -32.393   1.240 -13.501  1.00  0.380          C  
ATOM   3995  CG  PRO A 263     -31.593   2.380 -14.026  1.00  0.380          C  
ATOM   3996  CD  PRO A 263     -30.139   2.005 -13.801  1.00  0.380          C  
ATOM   3997  HA  PRO A 263     -31.875   1.409 -11.432  1.00  0.300          H  
ATOM   3998 1HB  PRO A 263     -32.472   0.409 -14.229  1.00  0.450          H  
ATOM   3999 2HB  PRO A 263     -33.414   1.520 -13.212  1.00  0.450          H  
ATOM   4000 1HG  PRO A 263     -31.835   2.518 -15.087  1.00  0.450          H  
ATOM   4001 2HG  PRO A 263     -31.871   3.311 -13.517  1.00  0.450          H  
ATOM   4002 1HD  PRO A 263     -29.726   1.569 -14.676  1.00  0.450          H  
ATOM   4003 2HD  PRO A 263     -29.637   2.918 -13.520  1.00  0.450          H  
ATOM   4004  N   ASP A 264     -31.154  -1.594 -12.617  1.00  0.200          N  
ATOM   4005  CA  ASP A 264     -31.309  -2.995 -12.264  1.00  0.220          C  
ATOM   4006  C   ASP A 264     -30.679  -3.190 -10.879  1.00  0.250          C  
ATOM   4007  O   ASP A 264     -31.299  -3.701  -9.943  1.00  0.340          O  
ATOM   4008  CB  ASP A 264     -30.619  -3.897 -13.274  1.00  0.300          C  
ATOM   4009  CG  ASP A 264     -31.287  -3.988 -14.648  1.00  0.300          C  
ATOM   4010  OD1 ASP A 264     -32.425  -3.609 -14.802  1.00  0.300          O  
ATOM   4011  OD2 ASP A 264     -30.624  -4.466 -15.540  1.00  0.300          O  
ATOM   4012  H   ASP A 264     -30.580  -1.332 -13.425  1.00  0.240          H  
ATOM   4013  HA  ASP A 264     -32.369  -3.242 -12.215  1.00  0.260          H  
ATOM   4014 1HB  ASP A 264     -29.621  -3.532 -13.429  1.00  0.360          H  
ATOM   4015 2HB  ASP A 264     -30.531  -4.887 -12.852  1.00  0.360          H  
ATOM   4016  N   LEU A 265     -29.441  -2.704 -10.697  1.00  0.260          N  
ATOM   4017  CA  LEU A 265     -28.788  -2.862  -9.393  1.00  0.370          C  
ATOM   4018  C   LEU A 265     -29.552  -2.149  -8.297  1.00  0.370          C  
ATOM   4019  O   LEU A 265     -29.670  -2.674  -7.190  1.00  0.400          O  
ATOM   4020  CB  LEU A 265     -27.365  -2.288  -9.336  1.00  0.470          C  
ATOM   4021  CG  LEU A 265     -26.250  -2.958 -10.106  1.00  0.470          C  
ATOM   4022  CD1 LEU A 265     -25.052  -2.116  -9.951  1.00  0.470          C  
ATOM   4023  CD2 LEU A 265     -25.942  -4.305  -9.572  1.00  0.470          C  
ATOM   4024  H   LEU A 265     -28.956  -2.260 -11.486  1.00  0.310          H  
ATOM   4025  HA  LEU A 265     -28.766  -3.920  -9.152  1.00  0.440          H  
ATOM   4026 1HB  LEU A 265     -27.417  -1.257  -9.687  1.00  0.570          H  
ATOM   4027 2HB  LEU A 265     -27.059  -2.263  -8.294  1.00  0.570          H  
ATOM   4028  HG  LEU A 265     -26.518  -3.032 -11.163  1.00  0.570          H  
ATOM   4029 1HD1 LEU A 265     -24.237  -2.571 -10.475  1.00  0.570          H  
ATOM   4030 2HD1 LEU A 265     -25.247  -1.140 -10.345  1.00  0.570          H  
ATOM   4031 3HD1 LEU A 265     -24.795  -2.039  -8.900  1.00  0.570          H  
ATOM   4032 1HD2 LEU A 265     -25.118  -4.728 -10.139  1.00  0.570          H  
ATOM   4033 2HD2 LEU A 265     -25.647  -4.202  -8.536  1.00  0.570          H  
ATOM   4034 3HD2 LEU A 265     -26.806  -4.956  -9.658  1.00  0.570          H  
ATOM   4035  N   PHE A 266     -30.152  -0.996  -8.614  1.00  0.390          N  
ATOM   4036  CA  PHE A 266     -30.841  -0.140  -7.653  1.00  0.410          C  
ATOM   4037  C   PHE A 266     -31.956  -0.878  -6.940  1.00  0.390          C  
ATOM   4038  O   PHE A 266     -32.392  -0.447  -5.873  1.00  0.400          O  
ATOM   4039  CB  PHE A 266     -31.454   1.113  -8.314  1.00  0.570          C  
ATOM   4040  CG  PHE A 266     -30.488   2.237  -8.820  1.00  0.570          C  
ATOM   4041  CD1 PHE A 266     -29.151   2.301  -8.464  1.00  0.570          C  
ATOM   4042  CD2 PHE A 266     -30.975   3.250  -9.650  1.00  0.570          C  
ATOM   4043  CE1 PHE A 266     -28.331   3.318  -8.917  1.00  0.570          C  
ATOM   4044  CE2 PHE A 266     -30.157   4.262 -10.110  1.00  0.570          C  
ATOM   4045  CZ  PHE A 266     -28.837   4.298  -9.744  1.00  0.570          C  
ATOM   4046  H   PHE A 266     -30.042  -0.651  -9.562  1.00  0.470          H  
ATOM   4047  HA  PHE A 266     -30.130   0.177  -6.903  1.00  0.490          H  
ATOM   4048 1HB  PHE A 266     -32.051   0.784  -9.158  1.00  0.680          H  
ATOM   4049 2HB  PHE A 266     -32.145   1.570  -7.609  1.00  0.680          H  
ATOM   4050  HD1 PHE A 266     -28.744   1.554  -7.835  1.00  0.680          H  
ATOM   4051  HD2 PHE A 266     -32.024   3.236  -9.943  1.00  0.680          H  
ATOM   4052  HE1 PHE A 266     -27.281   3.338  -8.613  1.00  0.680          H  
ATOM   4053  HE2 PHE A 266     -30.562   5.040 -10.762  1.00  0.680          H  
ATOM   4054  HZ  PHE A 266     -28.198   5.099 -10.108  1.00  0.680          H  
ATOM   4055  N   ALA A 267     -32.456  -1.970  -7.533  1.00  0.400          N  
ATOM   4056  CA  ALA A 267     -33.500  -2.762  -6.913  1.00  0.400          C  
ATOM   4057  C   ALA A 267     -32.992  -3.298  -5.575  1.00  0.350          C  
ATOM   4058  O   ALA A 267     -33.766  -3.520  -4.646  1.00  0.400          O  
ATOM   4059  CB  ALA A 267     -33.906  -3.909  -7.824  1.00  0.560          C  
ATOM   4060  H   ALA A 267     -32.047  -2.319  -8.409  1.00  0.480          H  
ATOM   4061  HA  ALA A 267     -34.358  -2.119  -6.728  1.00  0.480          H  
ATOM   4062 1HB  ALA A 267     -34.692  -4.493  -7.351  1.00  0.670          H  
ATOM   4063 2HB  ALA A 267     -34.264  -3.506  -8.771  1.00  0.670          H  
ATOM   4064 3HB  ALA A 267     -33.040  -4.544  -8.009  1.00  0.670          H  
ATOM   4065  N   ASN A 268     -31.680  -3.580  -5.522  1.00  0.320          N  
ATOM   4066  CA  ASN A 268     -30.942  -4.100  -4.382  1.00  0.380          C  
ATOM   4067  C   ASN A 268     -31.640  -5.330  -3.849  1.00  0.370          C  
ATOM   4068  O   ASN A 268     -31.854  -5.449  -2.646  1.00  0.440          O  
ATOM   4069  CB  ASN A 268     -30.751  -3.037  -3.298  1.00  0.510          C  
ATOM   4070  CG  ASN A 268     -29.520  -3.357  -2.391  1.00  0.510          C  
ATOM   4071  OD1 ASN A 268     -28.662  -4.115  -2.867  1.00  0.510          O  
ATOM   4072  ND2 ASN A 268     -29.364  -2.783  -1.227  1.00  0.510          N  
ATOM   4073  H   ASN A 268     -31.106  -3.369  -6.332  1.00  0.380          H  
ATOM   4074  HA  ASN A 268     -29.960  -4.409  -4.738  1.00  0.460          H  
ATOM   4075 1HB  ASN A 268     -30.616  -2.059  -3.765  1.00  0.610          H  
ATOM   4076 2HB  ASN A 268     -31.645  -2.979  -2.678  1.00  0.610          H  
ATOM   4077 1HD2 ASN A 268     -28.502  -2.934  -0.711  1.00  0.610          H  
ATOM   4078 2HD2 ASN A 268     -30.054  -2.154  -0.824  1.00  0.610          H  
ATOM   4079  N   ASP A 269     -32.021  -6.228  -4.749  1.00  0.300          N  
ATOM   4080  CA  ASP A 269     -32.752  -7.424  -4.387  1.00  0.310          C  
ATOM   4081  C   ASP A 269     -32.288  -8.619  -5.206  1.00  0.270          C  
ATOM   4082  O   ASP A 269     -32.572  -8.737  -6.404  1.00  0.250          O  
ATOM   4083  CB  ASP A 269     -34.264  -7.142  -4.534  1.00  0.430          C  
ATOM   4084  CG  ASP A 269     -35.200  -8.310  -4.136  1.00  0.430          C  
ATOM   4085  OD1 ASP A 269     -34.856  -9.443  -4.437  1.00  0.430          O  
ATOM   4086  OD2 ASP A 269     -36.244  -8.065  -3.562  1.00  0.430          O  
ATOM   4087  H   ASP A 269     -31.772  -6.070  -5.713  1.00  0.360          H  
ATOM   4088  HA  ASP A 269     -32.556  -7.642  -3.337  1.00  0.370          H  
ATOM   4089 1HB  ASP A 269     -34.515  -6.275  -3.914  1.00  0.520          H  
ATOM   4090 2HB  ASP A 269     -34.475  -6.863  -5.566  1.00  0.520          H  
ATOM   4091  N   ILE A 270     -31.492  -9.453  -4.552  1.00  0.280          N  
ATOM   4092  CA  ILE A 270     -30.856 -10.614  -5.134  1.00  0.260          C  
ATOM   4093  C   ILE A 270     -31.798 -11.682  -5.617  1.00  0.300          C  
ATOM   4094  O   ILE A 270     -31.586 -12.248  -6.688  1.00  0.270          O  
ATOM   4095  CB  ILE A 270     -29.819 -11.195  -4.164  1.00  0.370          C  
ATOM   4096  CG1 ILE A 270     -28.634 -10.229  -4.089  1.00  0.370          C  
ATOM   4097  CG2 ILE A 270     -29.418 -12.565  -4.543  1.00  0.370          C  
ATOM   4098  CD1 ILE A 270     -27.640 -10.492  -2.986  1.00  0.370          C  
ATOM   4099  H   ILE A 270     -31.336  -9.262  -3.559  1.00  0.340          H  
ATOM   4100  HA  ILE A 270     -30.301 -10.264  -6.001  1.00  0.310          H  
ATOM   4101  HB  ILE A 270     -30.253 -11.237  -3.173  1.00  0.450          H  
ATOM   4102 1HG1 ILE A 270     -28.112 -10.309  -5.027  1.00  0.450          H  
ATOM   4103 2HG1 ILE A 270     -29.006  -9.211  -3.974  1.00  0.450          H  
ATOM   4104 1HG2 ILE A 270     -28.700 -12.942  -3.835  1.00  0.450          H  
ATOM   4105 2HG2 ILE A 270     -30.269 -13.235  -4.551  1.00  0.450          H  
ATOM   4106 3HG2 ILE A 270     -28.992 -12.529  -5.502  1.00  0.450          H  
ATOM   4107 1HD1 ILE A 270     -26.836  -9.774  -3.041  1.00  0.450          H  
ATOM   4108 2HD1 ILE A 270     -28.118 -10.397  -2.032  1.00  0.450          H  
ATOM   4109 3HD1 ILE A 270     -27.225 -11.478  -3.062  1.00  0.450          H  
ATOM   4110  N   GLN A 271     -32.808 -12.018  -4.837  1.00  0.370          N  
ATOM   4111  CA  GLN A 271     -33.694 -13.075  -5.268  1.00  0.430          C  
ATOM   4112  C   GLN A 271     -34.458 -12.631  -6.514  1.00  0.390          C  
ATOM   4113  O   GLN A 271     -34.639 -13.419  -7.453  1.00  0.410          O  
ATOM   4114  CB  GLN A 271     -34.638 -13.456  -4.125  1.00  0.580          C  
ATOM   4115  CG  GLN A 271     -33.911 -14.088  -2.914  1.00  0.580          C  
ATOM   4116  CD  GLN A 271     -33.340 -13.034  -1.937  1.00  0.580          C  
ATOM   4117  OE1 GLN A 271     -33.185 -11.856  -2.282  1.00  0.580          O  
ATOM   4118  NE2 GLN A 271     -33.040 -13.463  -0.720  1.00  0.580          N  
ATOM   4119  H   GLN A 271     -32.962 -11.513  -3.961  1.00  0.440          H  
ATOM   4120  HA  GLN A 271     -33.095 -13.944  -5.531  1.00  0.520          H  
ATOM   4121 1HB  GLN A 271     -35.167 -12.563  -3.781  1.00  0.690          H  
ATOM   4122 2HB  GLN A 271     -35.383 -14.161  -4.487  1.00  0.690          H  
ATOM   4123 1HG  GLN A 271     -34.614 -14.716  -2.366  1.00  0.690          H  
ATOM   4124 2HG  GLN A 271     -33.080 -14.688  -3.281  1.00  0.690          H  
ATOM   4125 1HE2 GLN A 271     -32.672 -12.817  -0.026  1.00  0.690          H  
ATOM   4126 2HE2 GLN A 271     -33.180 -14.419  -0.470  1.00  0.690          H  
ATOM   4127  N   SER A 272     -34.863 -11.355  -6.543  1.00  0.350          N  
ATOM   4128  CA  SER A 272     -35.584 -10.800  -7.676  1.00  0.320          C  
ATOM   4129  C   SER A 272     -34.713 -10.764  -8.922  1.00  0.280          C  
ATOM   4130  O   SER A 272     -35.147 -11.176  -9.998  1.00  0.310          O  
ATOM   4131  CB  SER A 272     -36.082  -9.410  -7.355  1.00  0.460          C  
ATOM   4132  OG  SER A 272     -36.779  -8.853  -8.438  1.00  0.460          O  
ATOM   4133  H   SER A 272     -34.695 -10.742  -5.731  1.00  0.420          H  
ATOM   4134  HA  SER A 272     -36.444 -11.437  -7.880  1.00  0.380          H  
ATOM   4135 1HB  SER A 272     -36.728  -9.450  -6.479  1.00  0.550          H  
ATOM   4136 2HB  SER A 272     -35.232  -8.778  -7.105  1.00  0.550          H  
ATOM   4137  HG  SER A 272     -37.079  -7.994  -8.135  1.00  0.550          H  
ATOM   4138  N   ILE A 273     -33.473 -10.275  -8.789  1.00  0.260          N  
ATOM   4139  CA  ILE A 273     -32.586 -10.194  -9.940  1.00  0.240          C  
ATOM   4140  C   ILE A 273     -32.220 -11.571 -10.463  1.00  0.260          C  
ATOM   4141  O   ILE A 273     -32.290 -11.815 -11.664  1.00  0.270          O  
ATOM   4142  CB  ILE A 273     -31.308  -9.375  -9.634  1.00  0.340          C  
ATOM   4143  CG1 ILE A 273     -31.697  -7.894  -9.432  1.00  0.340          C  
ATOM   4144  CG2 ILE A 273     -30.238  -9.535 -10.779  1.00  0.340          C  
ATOM   4145  CD1 ILE A 273     -30.626  -7.036  -8.844  1.00  0.340          C  
ATOM   4146  H   ILE A 273     -33.154  -9.943  -7.873  1.00  0.310          H  
ATOM   4147  HA  ILE A 273     -33.124  -9.671 -10.723  1.00  0.290          H  
ATOM   4148  HB  ILE A 273     -30.888  -9.729  -8.693  1.00  0.410          H  
ATOM   4149 1HG1 ILE A 273     -31.959  -7.475 -10.387  1.00  0.410          H  
ATOM   4150 2HG1 ILE A 273     -32.570  -7.847  -8.782  1.00  0.410          H  
ATOM   4151 1HG2 ILE A 273     -29.344  -8.976 -10.538  1.00  0.410          H  
ATOM   4152 2HG2 ILE A 273     -29.966 -10.569 -10.884  1.00  0.410          H  
ATOM   4153 3HG2 ILE A 273     -30.629  -9.179 -11.714  1.00  0.410          H  
ATOM   4154 1HD1 ILE A 273     -30.998  -6.013  -8.744  1.00  0.410          H  
ATOM   4155 2HD1 ILE A 273     -30.362  -7.426  -7.858  1.00  0.410          H  
ATOM   4156 3HD1 ILE A 273     -29.749  -7.027  -9.481  1.00  0.410          H  
ATOM   4157  N   ALA A 274     -31.833 -12.490  -9.579  1.00  0.270          N  
ATOM   4158  CA  ALA A 274     -31.408 -13.810 -10.017  1.00  0.300          C  
ATOM   4159  C   ALA A 274     -32.495 -14.528 -10.815  1.00  0.330          C  
ATOM   4160  O   ALA A 274     -32.197 -15.189 -11.820  1.00  0.380          O  
ATOM   4161  CB  ALA A 274     -31.030 -14.646  -8.807  1.00  0.410          C  
ATOM   4162  H   ALA A 274     -31.802 -12.270  -8.580  1.00  0.320          H  
ATOM   4163  HA  ALA A 274     -30.536 -13.694 -10.656  1.00  0.360          H  
ATOM   4164 1HB  ALA A 274     -30.687 -15.625  -9.132  1.00  0.490          H  
ATOM   4165 2HB  ALA A 274     -30.245 -14.156  -8.248  1.00  0.490          H  
ATOM   4166 3HB  ALA A 274     -31.905 -14.753  -8.171  1.00  0.490          H  
ATOM   4167  N   ASN A 275     -33.758 -14.356 -10.418  1.00  0.330          N  
ATOM   4168  CA  ASN A 275     -34.866 -15.019 -11.084  1.00  0.360          C  
ATOM   4169  C   ASN A 275     -35.592 -14.189 -12.153  1.00  0.330          C  
ATOM   4170  O   ASN A 275     -36.641 -14.622 -12.643  1.00  0.340          O  
ATOM   4171  CB  ASN A 275     -35.872 -15.466 -10.043  1.00  0.490          C  
ATOM   4172  CG  ASN A 275     -35.375 -16.586  -9.157  1.00  0.490          C  
ATOM   4173  OD1 ASN A 275     -34.668 -17.511  -9.590  1.00  0.490          O  
ATOM   4174  ND2 ASN A 275     -35.748 -16.520  -7.903  1.00  0.490          N  
ATOM   4175  H   ASN A 275     -33.955 -13.823  -9.562  1.00  0.400          H  
ATOM   4176  HA  ASN A 275     -34.474 -15.903 -11.581  1.00  0.430          H  
ATOM   4177 1HB  ASN A 275     -36.122 -14.609  -9.410  1.00  0.590          H  
ATOM   4178 2HB  ASN A 275     -36.788 -15.786 -10.532  1.00  0.590          H  
ATOM   4179 1HD2 ASN A 275     -35.477 -17.233  -7.257  1.00  0.590          H  
ATOM   4180 2HD2 ASN A 275     -36.319 -15.757  -7.592  1.00  0.590          H  
ATOM   4181  N   SER A 276     -35.067 -13.021 -12.530  1.00  0.320          N  
ATOM   4182  CA  SER A 276     -35.774 -12.200 -13.508  1.00  0.320          C  
ATOM   4183  C   SER A 276     -35.108 -12.151 -14.869  1.00  0.320          C  
ATOM   4184  O   SER A 276     -34.050 -11.556 -15.057  1.00  0.320          O  
ATOM   4185  CB  SER A 276     -35.972 -10.795 -12.987  1.00  0.450          C  
ATOM   4186  OG  SER A 276     -36.579  -9.982 -13.965  1.00  0.450          O  
ATOM   4187  H   SER A 276     -34.184 -12.688 -12.127  1.00  0.380          H  
ATOM   4188  HA  SER A 276     -36.766 -12.627 -13.646  1.00  0.380          H  
ATOM   4189 1HB  SER A 276     -36.600 -10.829 -12.099  1.00  0.540          H  
ATOM   4190 2HB  SER A 276     -35.012 -10.376 -12.689  1.00  0.540          H  
ATOM   4191  HG  SER A 276     -36.750  -9.139 -13.529  1.00  0.540          H  
ATOM   4192  N   ALA A 277     -35.786 -12.715 -15.866  1.00  0.320          N  
ATOM   4193  CA  ALA A 277     -35.276 -12.820 -17.239  1.00  0.320          C  
ATOM   4194  C   ALA A 277     -34.960 -11.458 -17.852  1.00  0.320          C  
ATOM   4195  O   ALA A 277     -34.199 -11.359 -18.811  1.00  0.320          O  
ATOM   4196  CB  ALA A 277     -36.279 -13.545 -18.108  1.00  0.450          C  
ATOM   4197  H   ALA A 277     -36.672 -13.150 -15.638  1.00  0.380          H  
ATOM   4198  HA  ALA A 277     -34.351 -13.391 -17.209  1.00  0.380          H  
ATOM   4199 1HB  ALA A 277     -35.878 -13.650 -19.116  1.00  0.540          H  
ATOM   4200 2HB  ALA A 277     -36.475 -14.532 -17.689  1.00  0.540          H  
ATOM   4201 3HB  ALA A 277     -37.206 -12.975 -18.145  1.00  0.540          H  
ATOM   4202  N   ALA A 278     -35.609 -10.423 -17.335  1.00  0.330          N  
ATOM   4203  CA  ALA A 278     -35.439  -9.046 -17.769  1.00  0.320          C  
ATOM   4204  C   ALA A 278     -34.013  -8.534 -17.549  1.00  0.300          C  
ATOM   4205  O   ALA A 278     -33.589  -7.572 -18.193  1.00  0.310          O  
ATOM   4206  CB  ALA A 278     -36.403  -8.151 -17.015  1.00  0.450          C  
ATOM   4207  H   ALA A 278     -36.223 -10.610 -16.554  1.00  0.400          H  
ATOM   4208  HA  ALA A 278     -35.655  -9.002 -18.835  1.00  0.380          H  
ATOM   4209 1HB  ALA A 278     -36.293  -7.126 -17.365  1.00  0.540          H  
ATOM   4210 2HB  ALA A 278     -37.423  -8.489 -17.187  1.00  0.540          H  
ATOM   4211 3HB  ALA A 278     -36.175  -8.199 -15.952  1.00  0.540          H  
ATOM   4212  N   MET A 279     -33.315  -9.114 -16.577  1.00  0.290          N  
ATOM   4213  CA  MET A 279     -31.988  -8.682 -16.184  1.00  0.290          C  
ATOM   4214  C   MET A 279     -30.916  -9.226 -17.142  1.00  0.290          C  
ATOM   4215  O   MET A 279     -30.994 -10.384 -17.550  1.00  0.360          O  
ATOM   4216  CB  MET A 279     -31.741  -9.214 -14.785  1.00  0.410          C  
ATOM   4217  CG  MET A 279     -32.679  -8.686 -13.744  1.00  0.410          C  
ATOM   4218  SD  MET A 279     -32.435  -6.990 -13.383  1.00  0.410          S  
ATOM   4219  CE  MET A 279     -33.890  -6.581 -12.439  1.00  0.410          C  
ATOM   4220  H   MET A 279     -33.709  -9.936 -16.106  1.00  0.350          H  
ATOM   4221  HA  MET A 279     -31.991  -7.600 -16.159  1.00  0.350          H  
ATOM   4222 1HB  MET A 279     -31.898 -10.271 -14.796  1.00  0.490          H  
ATOM   4223 2HB  MET A 279     -30.709  -9.026 -14.481  1.00  0.490          H  
ATOM   4224 1HG  MET A 279     -33.700  -8.817 -14.094  1.00  0.490          H  
ATOM   4225 2HG  MET A 279     -32.569  -9.265 -12.851  1.00  0.490          H  
ATOM   4226 1HE  MET A 279     -33.842  -5.527 -12.147  1.00  0.490          H  
ATOM   4227 2HE  MET A 279     -34.776  -6.749 -13.052  1.00  0.490          H  
ATOM   4228 3HE  MET A 279     -33.946  -7.204 -11.550  1.00  0.490          H  
ATOM   4229  N   PRO A 280     -29.883  -8.445 -17.510  1.00  0.260          N  
ATOM   4230  CA  PRO A 280     -28.729  -8.891 -18.279  1.00  0.280          C  
ATOM   4231  C   PRO A 280     -28.095 -10.065 -17.562  1.00  0.270          C  
ATOM   4232  O   PRO A 280     -27.982 -10.034 -16.330  1.00  0.510          O  
ATOM   4233  CB  PRO A 280     -27.842  -7.641 -18.312  1.00  0.420          C  
ATOM   4234  CG  PRO A 280     -28.829  -6.500 -18.198  1.00  0.420          C  
ATOM   4235  CD  PRO A 280     -29.908  -6.995 -17.257  1.00  0.420          C  
ATOM   4236  HA  PRO A 280     -29.059  -9.179 -19.289  1.00  0.340          H  
ATOM   4237 1HB  PRO A 280     -27.124  -7.659 -17.477  1.00  0.500          H  
ATOM   4238 2HB  PRO A 280     -27.253  -7.615 -19.245  1.00  0.500          H  
ATOM   4239 1HG  PRO A 280     -28.358  -5.603 -17.839  1.00  0.500          H  
ATOM   4240 2HG  PRO A 280     -29.236  -6.256 -19.190  1.00  0.500          H  
ATOM   4241 1HD  PRO A 280     -29.680  -6.764 -16.210  1.00  0.500          H  
ATOM   4242 2HD  PRO A 280     -30.857  -6.535 -17.589  1.00  0.500          H  
ATOM   4243  N   ALA A 281     -27.617 -11.061 -18.317  1.00  0.290          N  
ATOM   4244  CA  ALA A 281     -27.060 -12.246 -17.678  1.00  0.300          C  
ATOM   4245  C   ALA A 281     -26.014 -11.917 -16.613  1.00  0.280          C  
ATOM   4246  O   ALA A 281     -26.091 -12.493 -15.534  1.00  0.310          O  
ATOM   4247  CB  ALA A 281     -26.493 -13.217 -18.705  1.00  0.420          C  
ATOM   4248  H   ALA A 281     -27.703 -11.020 -19.326  1.00  0.350          H  
ATOM   4249  HA  ALA A 281     -27.884 -12.756 -17.177  1.00  0.360          H  
ATOM   4250 1HB  ALA A 281     -26.158 -14.110 -18.187  1.00  0.500          H  
ATOM   4251 2HB  ALA A 281     -27.282 -13.484 -19.406  1.00  0.500          H  
ATOM   4252 3HB  ALA A 281     -25.672 -12.809 -19.254  1.00  0.500          H  
ATOM   4253  N   PRO A 282     -25.024 -11.012 -16.801  1.00  0.280          N  
ATOM   4254  CA  PRO A 282     -24.056 -10.708 -15.761  1.00  0.270          C  
ATOM   4255  C   PRO A 282     -24.697 -10.368 -14.411  1.00  0.250          C  
ATOM   4256  O   PRO A 282     -24.129 -10.713 -13.371  1.00  0.260          O  
ATOM   4257  CB  PRO A 282     -23.305  -9.513 -16.357  1.00  0.410          C  
ATOM   4258  CG  PRO A 282     -23.387  -9.747 -17.859  1.00  0.410          C  
ATOM   4259  CD  PRO A 282     -24.779 -10.282 -18.084  1.00  0.410          C  
ATOM   4260  HA  PRO A 282     -23.374 -11.558 -15.649  1.00  0.320          H  
ATOM   4261 1HB  PRO A 282     -23.775  -8.572 -16.032  1.00  0.490          H  
ATOM   4262 2HB  PRO A 282     -22.270  -9.488 -15.983  1.00  0.490          H  
ATOM   4263 1HG  PRO A 282     -23.197  -8.834 -18.414  1.00  0.490          H  
ATOM   4264 2HG  PRO A 282     -22.612 -10.457 -18.183  1.00  0.490          H  
ATOM   4265 1HD  PRO A 282     -25.450  -9.435 -18.205  1.00  0.490          H  
ATOM   4266 2HD  PRO A 282     -24.759 -10.918 -18.958  1.00  0.490          H  
ATOM   4267  N   LEU A 283     -25.862  -9.693 -14.409  1.00  0.230          N  
ATOM   4268  CA  LEU A 283     -26.514  -9.350 -13.158  1.00  0.210          C  
ATOM   4269  C   LEU A 283     -27.247 -10.553 -12.587  1.00  0.230          C  
ATOM   4270  O   LEU A 283     -27.282 -10.740 -11.369  1.00  0.240          O  
ATOM   4271  CB  LEU A 283     -27.419  -8.118 -13.296  1.00  0.300          C  
ATOM   4272  CG  LEU A 283     -26.683  -6.735 -13.629  1.00  0.300          C  
ATOM   4273  CD1 LEU A 283     -27.726  -5.642 -13.721  1.00  0.300          C  
ATOM   4274  CD2 LEU A 283     -25.647  -6.372 -12.564  1.00  0.300          C  
ATOM   4275  H   LEU A 283     -26.351  -9.446 -15.269  1.00  0.280          H  
ATOM   4276  HA  LEU A 283     -25.744  -9.101 -12.440  1.00  0.250          H  
ATOM   4277 1HB  LEU A 283     -28.133  -8.313 -14.104  1.00  0.360          H  
ATOM   4278 2HB  LEU A 283     -27.977  -7.988 -12.373  1.00  0.360          H  
ATOM   4279  HG  LEU A 283     -26.188  -6.814 -14.599  1.00  0.360          H  
ATOM   4280 1HD1 LEU A 283     -27.252  -4.689 -13.965  1.00  0.360          H  
ATOM   4281 2HD1 LEU A 283     -28.452  -5.884 -14.490  1.00  0.360          H  
ATOM   4282 3HD1 LEU A 283     -28.228  -5.554 -12.760  1.00  0.360          H  
ATOM   4283 1HD2 LEU A 283     -25.181  -5.420 -12.817  1.00  0.360          H  
ATOM   4284 2HD2 LEU A 283     -26.146  -6.290 -11.609  1.00  0.360          H  
ATOM   4285 3HD2 LEU A 283     -24.877  -7.121 -12.501  1.00  0.360          H  
ATOM   4286  N   ARG A 284     -27.856 -11.369 -13.458  1.00  0.280          N  
ATOM   4287  CA  ARG A 284     -28.550 -12.557 -12.962  1.00  0.300          C  
ATOM   4288  C   ARG A 284     -27.536 -13.493 -12.318  1.00  0.270          C  
ATOM   4289  O   ARG A 284     -27.822 -14.139 -11.303  1.00  0.260          O  
ATOM   4290  CB  ARG A 284     -29.272 -13.318 -14.054  1.00  0.410          C  
ATOM   4291  CG  ARG A 284     -30.442 -12.604 -14.630  1.00  0.410          C  
ATOM   4292  CD  ARG A 284     -31.260 -13.458 -15.503  1.00  0.410          C  
ATOM   4293  NE  ARG A 284     -31.966 -14.485 -14.725  1.00  0.410          N  
ATOM   4294  CZ  ARG A 284     -32.690 -15.499 -15.214  1.00  0.410          C  
ATOM   4295  NH1 ARG A 284     -32.852 -15.680 -16.515  1.00  0.410          N  
ATOM   4296  NH2 ARG A 284     -33.232 -16.315 -14.336  1.00  0.410          N  
ATOM   4297  H   ARG A 284     -27.833 -11.129 -14.458  1.00  0.340          H  
ATOM   4298  HA  ARG A 284     -29.279 -12.258 -12.216  1.00  0.360          H  
ATOM   4299 1HB  ARG A 284     -28.580 -13.532 -14.865  1.00  0.490          H  
ATOM   4300 2HB  ARG A 284     -29.620 -14.271 -13.656  1.00  0.490          H  
ATOM   4301 1HG  ARG A 284     -31.075 -12.247 -13.823  1.00  0.490          H  
ATOM   4302 2HG  ARG A 284     -30.082 -11.760 -15.221  1.00  0.490          H  
ATOM   4303 1HD  ARG A 284     -31.997 -12.839 -16.018  1.00  0.490          H  
ATOM   4304 2HD  ARG A 284     -30.618 -13.949 -16.231  1.00  0.490          H  
ATOM   4305  HE  ARG A 284     -31.900 -14.455 -13.692  1.00  0.490          H  
ATOM   4306 1HH1 ARG A 284     -32.422 -15.043 -17.173  1.00  0.490          H  
ATOM   4307 2HH1 ARG A 284     -33.399 -16.459 -16.854  1.00  0.490          H  
ATOM   4308 1HH2 ARG A 284     -33.054 -16.115 -13.333  1.00  0.490          H  
ATOM   4309 2HH2 ARG A 284     -33.788 -17.103 -14.624  1.00  0.490          H  
ATOM   4310  N   ARG A 285     -26.356 -13.580 -12.950  1.00  0.270          N  
ATOM   4311  CA  ARG A 285     -25.248 -14.414 -12.510  1.00  0.250          C  
ATOM   4312  C   ARG A 285     -24.706 -13.896 -11.189  1.00  0.230          C  
ATOM   4313  O   ARG A 285     -24.500 -14.681 -10.259  1.00  0.230          O  
ATOM   4314  CB  ARG A 285     -24.161 -14.417 -13.573  1.00  0.360          C  
ATOM   4315  CG  ARG A 285     -24.526 -15.182 -14.855  1.00  0.360          C  
ATOM   4316  CD  ARG A 285     -23.536 -14.956 -15.923  1.00  0.360          C  
ATOM   4317  NE  ARG A 285     -23.915 -15.624 -17.157  1.00  0.360          N  
ATOM   4318  CZ  ARG A 285     -23.421 -15.335 -18.380  1.00  0.360          C  
ATOM   4319  NH1 ARG A 285     -22.525 -14.381 -18.536  1.00  0.360          N  
ATOM   4320  NH2 ARG A 285     -23.848 -16.011 -19.433  1.00  0.360          N  
ATOM   4321  H   ARG A 285     -26.238 -13.024 -13.800  1.00  0.320          H  
ATOM   4322  HA  ARG A 285     -25.609 -15.431 -12.372  1.00  0.300          H  
ATOM   4323 1HB  ARG A 285     -23.935 -13.392 -13.856  1.00  0.430          H  
ATOM   4324 2HB  ARG A 285     -23.251 -14.854 -13.165  1.00  0.430          H  
ATOM   4325 1HG  ARG A 285     -24.548 -16.248 -14.638  1.00  0.430          H  
ATOM   4326 2HG  ARG A 285     -25.503 -14.873 -15.212  1.00  0.430          H  
ATOM   4327 1HD  ARG A 285     -23.478 -13.890 -16.115  1.00  0.430          H  
ATOM   4328 2HD  ARG A 285     -22.563 -15.330 -15.609  1.00  0.430          H  
ATOM   4329  HE  ARG A 285     -24.600 -16.367 -17.091  1.00  0.430          H  
ATOM   4330 1HH1 ARG A 285     -22.192 -13.858 -17.742  1.00  0.430          H  
ATOM   4331 2HH1 ARG A 285     -22.164 -14.168 -19.458  1.00  0.430          H  
ATOM   4332 1HH2 ARG A 285     -24.537 -16.743 -19.320  1.00  0.430          H  
ATOM   4333 2HH2 ARG A 285     -23.487 -15.800 -20.353  1.00  0.430          H  
ATOM   4334  N   LEU A 286     -24.540 -12.568 -11.086  1.00  0.220          N  
ATOM   4335  CA  LEU A 286     -24.089 -11.927  -9.867  1.00  0.200          C  
ATOM   4336  C   LEU A 286     -25.027 -12.273  -8.746  1.00  0.200          C  
ATOM   4337  O   LEU A 286     -24.628 -12.854  -7.743  1.00  0.230          O  
ATOM   4338  CB  LEU A 286     -24.148 -10.402 -10.052  1.00  0.290          C  
ATOM   4339  CG  LEU A 286     -23.837  -9.481  -8.861  1.00  0.290          C  
ATOM   4340  CD1 LEU A 286     -22.363  -9.614  -8.443  1.00  0.290          C  
ATOM   4341  CD2 LEU A 286     -24.245  -8.057  -9.266  1.00  0.290          C  
ATOM   4342  H   LEU A 286     -24.667 -11.983 -11.912  1.00  0.260          H  
ATOM   4343  HA  LEU A 286     -23.084 -12.270  -9.632  1.00  0.240          H  
ATOM   4344 1HB  LEU A 286     -23.469 -10.144 -10.854  1.00  0.350          H  
ATOM   4345 2HB  LEU A 286     -25.134 -10.147 -10.378  1.00  0.350          H  
ATOM   4346  HG  LEU A 286     -24.441  -9.775  -8.008  1.00  0.350          H  
ATOM   4347 1HD1 LEU A 286     -22.151  -8.964  -7.599  1.00  0.350          H  
ATOM   4348 2HD1 LEU A 286     -22.151 -10.638  -8.156  1.00  0.350          H  
ATOM   4349 3HD1 LEU A 286     -21.729  -9.335  -9.278  1.00  0.350          H  
ATOM   4350 1HD2 LEU A 286     -24.090  -7.378  -8.462  1.00  0.350          H  
ATOM   4351 2HD2 LEU A 286     -23.666  -7.737 -10.117  1.00  0.350          H  
ATOM   4352 3HD2 LEU A 286     -25.304  -8.050  -9.529  1.00  0.350          H  
ATOM   4353  N   ALA A 287     -26.306 -11.978  -8.943  1.00  0.180          N  
ATOM   4354  CA  ALA A 287     -27.284 -12.227  -7.916  1.00  0.190          C  
ATOM   4355  C   ALA A 287     -27.360 -13.710  -7.550  1.00  0.240          C  
ATOM   4356  O   ALA A 287     -27.435 -14.046  -6.368  1.00  0.270          O  
ATOM   4357  CB  ALA A 287     -28.615 -11.705  -8.391  1.00  0.260          C  
ATOM   4358  H   ALA A 287     -26.595 -11.527  -9.815  1.00  0.220          H  
ATOM   4359  HA  ALA A 287     -26.985 -11.679  -7.024  1.00  0.230          H  
ATOM   4360 1HB  ALA A 287     -29.362 -11.843  -7.643  1.00  0.310          H  
ATOM   4361 2HB  ALA A 287     -28.519 -10.647  -8.614  1.00  0.310          H  
ATOM   4362 3HB  ALA A 287     -28.899 -12.241  -9.293  1.00  0.310          H  
ATOM   4363  N   THR A 288     -27.273 -14.612  -8.530  1.00  0.260          N  
ATOM   4364  CA  THR A 288     -27.349 -16.029  -8.218  1.00  0.320          C  
ATOM   4365  C   THR A 288     -26.206 -16.407  -7.297  1.00  0.320          C  
ATOM   4366  O   THR A 288     -26.398 -17.074  -6.285  1.00  0.400          O  
ATOM   4367  CB  THR A 288     -27.290 -16.889  -9.498  1.00  0.420          C  
ATOM   4368  OG1 THR A 288     -28.418 -16.586 -10.331  1.00  0.420          O  
ATOM   4369  CG2 THR A 288     -27.317 -18.372  -9.136  1.00  0.420          C  
ATOM   4370  H   THR A 288     -27.219 -14.325  -9.508  1.00  0.310          H  
ATOM   4371  HA  THR A 288     -28.289 -16.224  -7.703  1.00  0.380          H  
ATOM   4372  HB  THR A 288     -26.375 -16.662 -10.046  1.00  0.510          H  
ATOM   4373  HG1 THR A 288     -28.326 -15.671 -10.675  1.00  0.510          H  
ATOM   4374 1HG2 THR A 288     -27.281 -18.962 -10.049  1.00  0.510          H  
ATOM   4375 2HG2 THR A 288     -26.460 -18.631  -8.511  1.00  0.510          H  
ATOM   4376 3HG2 THR A 288     -28.226 -18.592  -8.600  1.00  0.510          H  
ATOM   4377  N   MET A 289     -25.001 -15.971  -7.646  1.00  0.270          N  
ATOM   4378  CA  MET A 289     -23.822 -16.240  -6.847  1.00  0.280          C  
ATOM   4379  C   MET A 289     -23.921 -15.653  -5.446  1.00  0.280          C  
ATOM   4380  O   MET A 289     -23.609 -16.306  -4.456  1.00  0.310          O  
ATOM   4381  CB  MET A 289     -22.617 -15.653  -7.562  1.00  0.390          C  
ATOM   4382  CG  MET A 289     -21.278 -15.762  -6.847  1.00  0.390          C  
ATOM   4383  SD  MET A 289     -19.973 -14.891  -7.753  1.00  0.390          S  
ATOM   4384  CE  MET A 289     -20.413 -13.155  -7.482  1.00  0.390          C  
ATOM   4385  H   MET A 289     -24.901 -15.439  -8.517  1.00  0.320          H  
ATOM   4386  HA  MET A 289     -23.710 -17.321  -6.753  1.00  0.340          H  
ATOM   4387 1HB  MET A 289     -22.514 -16.138  -8.531  1.00  0.470          H  
ATOM   4388 2HB  MET A 289     -22.823 -14.616  -7.762  1.00  0.470          H  
ATOM   4389 1HG  MET A 289     -21.345 -15.329  -5.847  1.00  0.470          H  
ATOM   4390 2HG  MET A 289     -20.998 -16.811  -6.747  1.00  0.470          H  
ATOM   4391 1HE  MET A 289     -19.689 -12.521  -7.983  1.00  0.470          H  
ATOM   4392 2HE  MET A 289     -21.398 -12.943  -7.873  1.00  0.470          H  
ATOM   4393 3HE  MET A 289     -20.396 -12.941  -6.416  1.00  0.470          H  
ATOM   4394  N   LEU A 290     -24.345 -14.400  -5.338  1.00  0.260          N  
ATOM   4395  CA  LEU A 290     -24.370 -13.744  -4.040  1.00  0.270          C  
ATOM   4396  C   LEU A 290     -25.378 -14.410  -3.096  1.00  0.280          C  
ATOM   4397  O   LEU A 290     -25.127 -14.568  -1.896  1.00  0.310          O  
ATOM   4398  CB  LEU A 290     -24.687 -12.263  -4.224  1.00  0.370          C  
ATOM   4399  CG  LEU A 290     -23.637 -11.402  -5.033  1.00  0.370          C  
ATOM   4400  CD1 LEU A 290     -24.155  -9.979  -5.073  1.00  0.370          C  
ATOM   4401  CD2 LEU A 290     -22.259 -11.566  -4.491  1.00  0.370          C  
ATOM   4402  H   LEU A 290     -24.600 -13.881  -6.183  1.00  0.310          H  
ATOM   4403  HA  LEU A 290     -23.395 -13.856  -3.577  1.00  0.320          H  
ATOM   4404 1HB  LEU A 290     -25.637 -12.193  -4.756  1.00  0.450          H  
ATOM   4405 2HB  LEU A 290     -24.808 -11.811  -3.241  1.00  0.450          H  
ATOM   4406  HG  LEU A 290     -23.599 -11.722  -6.042  1.00  0.450          H  
ATOM   4407 1HD1 LEU A 290     -23.485  -9.356  -5.655  1.00  0.450          H  
ATOM   4408 2HD1 LEU A 290     -25.132  -9.987  -5.531  1.00  0.450          H  
ATOM   4409 3HD1 LEU A 290     -24.232  -9.581  -4.075  1.00  0.450          H  
ATOM   4410 1HD2 LEU A 290     -21.563 -10.953  -5.073  1.00  0.450          H  
ATOM   4411 2HD2 LEU A 290     -22.229 -11.289  -3.501  1.00  0.450          H  
ATOM   4412 3HD2 LEU A 290     -21.943 -12.598  -4.565  1.00  0.450          H  
ATOM   4413  N   ARG A 291     -26.478 -14.886  -3.664  1.00  0.300          N  
ATOM   4414  CA  ARG A 291     -27.555 -15.575  -2.965  1.00  0.360          C  
ATOM   4415  C   ARG A 291     -27.046 -16.822  -2.221  1.00  0.360          C  
ATOM   4416  O   ARG A 291     -27.662 -17.294  -1.256  1.00  0.510          O  
ATOM   4417  CB  ARG A 291     -28.617 -16.011  -3.972  1.00  0.480          C  
ATOM   4418  CG  ARG A 291     -29.921 -16.543  -3.416  1.00  0.480          C  
ATOM   4419  CD  ARG A 291     -30.939 -16.709  -4.508  1.00  0.480          C  
ATOM   4420  NE  ARG A 291     -30.536 -17.736  -5.474  1.00  0.480          N  
ATOM   4421  CZ  ARG A 291     -31.158 -18.011  -6.649  1.00  0.480          C  
ATOM   4422  NH1 ARG A 291     -32.227 -17.344  -7.022  1.00  0.480          N  
ATOM   4423  NH2 ARG A 291     -30.684 -18.968  -7.427  1.00  0.480          N  
ATOM   4424  H   ARG A 291     -26.620 -14.680  -4.657  1.00  0.360          H  
ATOM   4425  HA  ARG A 291     -27.998 -14.881  -2.249  1.00  0.430          H  
ATOM   4426 1HB  ARG A 291     -28.839 -15.220  -4.654  1.00  0.580          H  
ATOM   4427 2HB  ARG A 291     -28.196 -16.814  -4.568  1.00  0.580          H  
ATOM   4428 1HG  ARG A 291     -29.751 -17.514  -2.952  1.00  0.580          H  
ATOM   4429 2HG  ARG A 291     -30.312 -15.843  -2.673  1.00  0.580          H  
ATOM   4430 1HD  ARG A 291     -31.894 -16.997  -4.071  1.00  0.580          H  
ATOM   4431 2HD  ARG A 291     -31.047 -15.759  -5.038  1.00  0.580          H  
ATOM   4432  HE  ARG A 291     -29.714 -18.282  -5.244  1.00  0.580          H  
ATOM   4433 1HH1 ARG A 291     -32.604 -16.616  -6.437  1.00  0.580          H  
ATOM   4434 2HH1 ARG A 291     -32.673 -17.566  -7.911  1.00  0.580          H  
ATOM   4435 1HH2 ARG A 291     -29.864 -19.490  -7.145  1.00  0.580          H  
ATOM   4436 2HH2 ARG A 291     -31.141 -19.182  -8.304  1.00  0.580          H  
ATOM   4437  N   GLU A 292     -25.966 -17.423  -2.731  1.00  0.350          N  
ATOM   4438  CA  GLU A 292     -25.425 -18.666  -2.215  1.00  0.400          C  
ATOM   4439  C   GLU A 292     -24.392 -18.530  -1.092  1.00  0.430          C  
ATOM   4440  O   GLU A 292     -23.880 -19.549  -0.626  1.00  0.520          O  
ATOM   4441  CB  GLU A 292     -24.812 -19.469  -3.371  1.00  0.540          C  
ATOM   4442  CG  GLU A 292     -25.830 -19.962  -4.416  1.00  0.540          C  
ATOM   4443  CD  GLU A 292     -25.191 -20.677  -5.597  1.00  0.540          C  
ATOM   4444  OE1 GLU A 292     -23.985 -20.692  -5.675  1.00  0.540          O  
ATOM   4445  OE2 GLU A 292     -25.915 -21.203  -6.412  1.00  0.540          O  
ATOM   4446  H   GLU A 292     -25.427 -16.966  -3.474  1.00  0.420          H  
ATOM   4447  HA  GLU A 292     -26.259 -19.241  -1.818  1.00  0.480          H  
ATOM   4448 1HB  GLU A 292     -24.082 -18.847  -3.891  1.00  0.650          H  
ATOM   4449 2HB  GLU A 292     -24.285 -20.336  -2.979  1.00  0.650          H  
ATOM   4450 1HG  GLU A 292     -26.525 -20.641  -3.927  1.00  0.650          H  
ATOM   4451 2HG  GLU A 292     -26.399 -19.110  -4.777  1.00  0.650          H  
ATOM   4452  N   THR A 293     -24.048 -17.316  -0.654  1.00  0.430          N  
ATOM   4453  CA  THR A 293     -23.009 -17.242   0.383  1.00  0.540          C  
ATOM   4454  C   THR A 293     -23.494 -16.711   1.737  1.00  0.580          C  
ATOM   4455  O   THR A 293     -22.902 -15.692   2.086  1.00  1.380          O  
ATOM   4456  CB  THR A 293     -21.853 -16.323  -0.057  1.00  0.710          C  
ATOM   4457  OG1 THR A 293     -22.343 -14.998  -0.216  1.00  0.710          O  
ATOM   4458  CG2 THR A 293     -21.318 -16.797  -1.408  1.00  0.710          C  
ATOM   4459  H   THR A 293     -24.464 -16.466  -1.050  1.00  0.520          H  
ATOM   4460  HA  THR A 293     -22.610 -18.240   0.549  1.00  0.650          H  
ATOM   4461  HB  THR A 293     -21.055 -16.339   0.687  1.00  0.850          H  
ATOM   4462  HG1 THR A 293     -22.592 -14.676   0.676  1.00  0.850          H  
ATOM   4463 1HG2 THR A 293     -20.511 -16.145  -1.727  1.00  0.850          H  
ATOM   4464 2HG2 THR A 293     -20.950 -17.817  -1.313  1.00  0.850          H  
ATOM   4465 3HG2 THR A 293     -22.117 -16.768  -2.153  1.00  0.850          H  
ATOM   4466  N   SER A 294     -24.794 -16.693   1.865  1.00  1.120          N  
ATOM   4467  CA  SER A 294     -25.262 -16.519   3.228  1.00  1.230          C  
ATOM   4468  C   SER A 294     -25.404 -17.681   4.147  1.00  0.890          C  
ATOM   4469  O   SER A 294     -25.385 -18.855   3.775  1.00  1.880          O  
ATOM   4470  CB  SER A 294     -26.567 -15.840   3.209  1.00  1.680          C  
ATOM   4471  OG  SER A 294     -27.549 -16.683   2.722  1.00  1.680          O  
ATOM   4472  H   SER A 294     -25.249 -16.026   1.265  1.00  1.340          H  
ATOM   4473  HA  SER A 294     -24.555 -15.842   3.709  1.00  1.480          H  
ATOM   4474 1HB  SER A 294     -26.838 -15.473   4.196  1.00  2.010          H  
ATOM   4475 2HB  SER A 294     -26.449 -14.987   2.560  1.00  2.010          H  
ATOM   4476  HG  SER A 294     -28.380 -16.220   2.857  1.00  2.010          H  
ATOM   4477  N   ASP A 295     -25.597 -17.286   5.392  1.00  0.790          N  
ATOM   4478  CA  ASP A 295     -25.793 -18.134   6.534  1.00  1.450          C  
ATOM   4479  C   ASP A 295     -27.108 -17.874   7.274  1.00  1.120          C  
ATOM   4480  O   ASP A 295     -27.147 -18.046   8.482  1.00  1.140          O  
ATOM   4481  CB  ASP A 295     -24.625 -17.938   7.493  1.00  1.770          C  
ATOM   4482  CG  ASP A 295     -23.258 -18.419   6.923  1.00  1.770          C  
ATOM   4483  OD1 ASP A 295     -23.119 -19.579   6.622  1.00  1.770          O  
ATOM   4484  OD2 ASP A 295     -22.377 -17.584   6.746  1.00  1.770          O  
ATOM   4485  H   ASP A 295     -25.586 -16.290   5.550  1.00  0.950          H  
ATOM   4486  HA  ASP A 295     -25.795 -19.170   6.191  1.00  1.740          H  
ATOM   4487 1HB  ASP A 295     -24.565 -16.890   7.757  1.00  2.120          H  
ATOM   4488 2HB  ASP A 295     -24.820 -18.490   8.413  1.00  2.120          H  
ATOM   4489  N   ALA A 296     -28.157 -17.391   6.604  1.00  1.170          N  
ATOM   4490  CA  ALA A 296     -29.443 -17.163   7.283  1.00  1.190          C  
ATOM   4491  C   ALA A 296     -29.306 -16.335   8.562  1.00  1.280          C  
ATOM   4492  O   ALA A 296     -29.776 -16.759   9.620  1.00  2.010          O  
ATOM   4493  CB  ALA A 296     -30.099 -18.497   7.613  1.00  1.660          C  
ATOM   4494  H   ALA A 296     -28.077 -17.240   5.606  1.00  1.400          H  
ATOM   4495  HA  ALA A 296     -30.087 -16.612   6.597  1.00  1.430          H  
ATOM   4496 1HB  ALA A 296     -31.067 -18.317   8.077  1.00  1.990          H  
ATOM   4497 2HB  ALA A 296     -30.235 -19.070   6.698  1.00  1.990          H  
ATOM   4498 3HB  ALA A 296     -29.470 -19.058   8.302  1.00  1.990          H  
ATOM   4499  N   GLY A 297     -28.710 -15.149   8.436  1.00  1.070          N  
ATOM   4500  CA  GLY A 297     -28.434 -14.237   9.535  1.00  1.130          C  
ATOM   4501  C   GLY A 297     -27.969 -12.906   8.955  1.00  0.840          C  
ATOM   4502  O   GLY A 297     -28.520 -11.864   9.304  1.00  1.050          O  
ATOM   4503  H   GLY A 297     -28.410 -14.883   7.510  1.00  1.280          H  
ATOM   4504 1HA  GLY A 297     -29.333 -14.096  10.134  1.00  1.360          H  
ATOM   4505 2HA  GLY A 297     -27.665 -14.658  10.181  1.00  1.360          H  
ATOM   4506  N   GLY A 298     -26.980 -12.931   8.065  1.00  0.610          N  
ATOM   4507  CA  GLY A 298     -26.546 -11.695   7.405  1.00  0.590          C  
ATOM   4508  C   GLY A 298     -27.531 -11.347   6.273  1.00  0.530          C  
ATOM   4509  O   GLY A 298     -28.103 -12.240   5.633  1.00  0.850          O  
ATOM   4510  H   GLY A 298     -26.522 -13.802   7.855  1.00  0.730          H  
ATOM   4511 1HA  GLY A 298     -26.509 -10.877   8.126  1.00  0.710          H  
ATOM   4512 2HA  GLY A 298     -25.538 -11.812   7.004  1.00  0.710          H  
ATOM   4513  N   SER A 299     -27.676 -10.052   5.991  1.00  0.260          N  
ATOM   4514  CA  SER A 299     -28.540  -9.511   4.949  1.00  0.210          C  
ATOM   4515  C   SER A 299     -27.904  -9.512   3.562  1.00  0.190          C  
ATOM   4516  O   SER A 299     -28.607  -9.361   2.554  1.00  0.240          O  
ATOM   4517  CB  SER A 299     -28.956  -8.112   5.327  1.00  0.310          C  
ATOM   4518  OG  SER A 299     -27.897  -7.227   5.246  1.00  0.310          O  
ATOM   4519  H   SER A 299     -27.181  -9.379   6.568  1.00  0.310          H  
ATOM   4520  HA  SER A 299     -29.440 -10.126   4.914  1.00  0.250          H  
ATOM   4521 1HB  SER A 299     -29.769  -7.785   4.720  1.00  0.380          H  
ATOM   4522 2HB  SER A 299     -29.313  -8.136   6.339  1.00  0.380          H  
ATOM   4523  HG  SER A 299     -28.219  -6.412   5.649  1.00  0.380          H  
ATOM   4524  N   ALA A 300     -26.597  -9.803   3.491  1.00  0.150          N  
ATOM   4525  CA  ALA A 300     -25.828  -9.816   2.240  1.00  0.170          C  
ATOM   4526  C   ALA A 300     -26.405 -10.831   1.245  1.00  0.190          C  
ATOM   4527  O   ALA A 300     -26.041 -10.804   0.066  1.00  0.250          O  
ATOM   4528  CB  ALA A 300     -24.355 -10.096   2.517  1.00  0.230          C  
ATOM   4529  H   ALA A 300     -26.079  -9.929   4.366  1.00  0.180          H  
ATOM   4530  HA  ALA A 300     -25.909  -8.830   1.783  1.00  0.200          H  
ATOM   4531 1HB  ALA A 300     -23.804 -10.065   1.607  1.00  0.280          H  
ATOM   4532 2HB  ALA A 300     -23.967  -9.338   3.173  1.00  0.280          H  
ATOM   4533 3HB  ALA A 300     -24.246 -11.073   2.979  1.00  0.280          H  
ATOM   4534  N   GLN A 301     -27.222 -11.787   1.743  1.00  0.200          N  
ATOM   4535  CA  GLN A 301     -27.910 -12.782   0.912  1.00  0.260          C  
ATOM   4536  C   GLN A 301     -28.911 -12.155  -0.013  1.00  0.280          C  
ATOM   4537  O   GLN A 301     -29.152 -12.650  -1.114  1.00  0.350          O  
ATOM   4538  CB  GLN A 301     -28.824 -13.729   1.700  1.00  0.340          C  
ATOM   4539  CG  GLN A 301     -29.425 -14.836   0.774  1.00  0.340          C  
ATOM   4540  CD  GLN A 301     -30.158 -15.917   1.435  1.00  0.340          C  
ATOM   4541  OE1 GLN A 301     -30.948 -15.733   2.368  1.00  0.340          O  
ATOM   4542  NE2 GLN A 301     -29.873 -17.119   0.951  1.00  0.340          N  
ATOM   4543  H   GLN A 301     -27.411 -11.752   2.739  1.00  0.240          H  
ATOM   4544  HA  GLN A 301     -27.174 -13.332   0.322  1.00  0.310          H  
ATOM   4545 1HB  GLN A 301     -28.384 -14.094   2.569  1.00  0.410          H  
ATOM   4546 2HB  GLN A 301     -29.685 -13.153   2.042  1.00  0.410          H  
ATOM   4547 1HG  GLN A 301     -30.147 -14.397   0.097  1.00  0.410          H  
ATOM   4548 2HG  GLN A 301     -28.611 -15.286   0.205  1.00  0.410          H  
ATOM   4549 1HE2 GLN A 301     -30.308 -17.938   1.329  1.00  0.410          H  
ATOM   4550 2HE2 GLN A 301     -29.174 -17.210   0.190  1.00  0.410          H  
ATOM   4551  N   SER A 302     -29.606 -11.143   0.512  1.00  0.270          N  
ATOM   4552  CA  SER A 302     -30.711 -10.527  -0.185  1.00  0.320          C  
ATOM   4553  C   SER A 302     -30.360  -9.206  -0.818  1.00  0.300          C  
ATOM   4554  O   SER A 302     -30.928  -8.849  -1.846  1.00  0.340          O  
ATOM   4555  CB  SER A 302     -31.863 -10.307   0.778  1.00  0.430          C  
ATOM   4556  OG  SER A 302     -32.365 -11.529   1.269  1.00  0.430          O  
ATOM   4557  H   SER A 302     -29.354 -10.758   1.420  1.00  0.320          H  
ATOM   4558  HA  SER A 302     -31.034 -11.206  -0.969  1.00  0.380          H  
ATOM   4559 1HB  SER A 302     -31.521  -9.688   1.610  1.00  0.510          H  
ATOM   4560 2HB  SER A 302     -32.655  -9.761   0.268  1.00  0.510          H  
ATOM   4561  HG  SER A 302     -33.106 -11.298   1.835  1.00  0.510          H  
ATOM   4562  N   TYR A 303     -29.423  -8.482  -0.236  1.00  0.300          N  
ATOM   4563  CA  TYR A 303     -29.090  -7.173  -0.772  1.00  0.310          C  
ATOM   4564  C   TYR A 303     -27.794  -7.286  -1.544  1.00  0.270          C  
ATOM   4565  O   TYR A 303     -26.916  -8.050  -1.165  1.00  0.360          O  
ATOM   4566  CB  TYR A 303     -28.967  -6.169   0.354  1.00  0.430          C  
ATOM   4567  CG  TYR A 303     -30.274  -5.907   1.106  1.00  0.430          C  
ATOM   4568  CD1 TYR A 303     -30.537  -6.624   2.231  1.00  0.430          C  
ATOM   4569  CD2 TYR A 303     -31.181  -4.955   0.687  1.00  0.430          C  
ATOM   4570  CE1 TYR A 303     -31.681  -6.406   2.956  1.00  0.430          C  
ATOM   4571  CE2 TYR A 303     -32.324  -4.725   1.405  1.00  0.430          C  
ATOM   4572  CZ  TYR A 303     -32.574  -5.446   2.541  1.00  0.430          C  
ATOM   4573  OH  TYR A 303     -33.716  -5.217   3.268  1.00  0.430          O  
ATOM   4574  H   TYR A 303     -28.972  -8.826   0.615  1.00  0.360          H  
ATOM   4575  HA  TYR A 303     -29.872  -6.848  -1.460  1.00  0.370          H  
ATOM   4576 1HB  TYR A 303     -28.241  -6.539   1.076  1.00  0.520          H  
ATOM   4577 2HB  TYR A 303     -28.591  -5.231  -0.038  1.00  0.520          H  
ATOM   4578  HD1 TYR A 303     -29.833  -7.361   2.551  1.00  0.520          H  
ATOM   4579  HD2 TYR A 303     -31.005  -4.387  -0.199  1.00  0.520          H  
ATOM   4580  HE1 TYR A 303     -31.877  -6.985   3.858  1.00  0.520          H  
ATOM   4581  HE2 TYR A 303     -33.032  -3.966   1.069  1.00  0.520          H  
ATOM   4582  HH  TYR A 303     -33.741  -5.813   4.024  1.00  0.520          H  
ATOM   4583  N   LEU A 304     -27.644  -6.524  -2.610  1.00  0.250          N  
ATOM   4584  CA  LEU A 304     -26.420  -6.577  -3.382  1.00  0.240          C  
ATOM   4585  C   LEU A 304     -25.351  -5.765  -2.706  1.00  0.220          C  
ATOM   4586  O   LEU A 304     -24.207  -6.193  -2.567  1.00  0.270          O  
ATOM   4587  CB  LEU A 304     -26.632  -5.930  -4.753  1.00  0.340          C  
ATOM   4588  CG  LEU A 304     -27.599  -6.570  -5.723  1.00  0.340          C  
ATOM   4589  CD1 LEU A 304     -27.778  -5.612  -6.821  1.00  0.340          C  
ATOM   4590  CD2 LEU A 304     -27.034  -7.866  -6.277  1.00  0.340          C  
ATOM   4591  H   LEU A 304     -28.369  -5.872  -2.877  1.00  0.300          H  
ATOM   4592  HA  LEU A 304     -26.084  -7.606  -3.468  1.00  0.290          H  
ATOM   4593 1HB  LEU A 304     -26.951  -4.902  -4.603  1.00  0.410          H  
ATOM   4594 2HB  LEU A 304     -25.662  -5.898  -5.251  1.00  0.410          H  
ATOM   4595  HG  LEU A 304     -28.558  -6.757  -5.235  1.00  0.410          H  
ATOM   4596 1HD1 LEU A 304     -28.448  -6.004  -7.555  1.00  0.410          H  
ATOM   4597 2HD1 LEU A 304     -28.173  -4.669  -6.443  1.00  0.410          H  
ATOM   4598 3HD1 LEU A 304     -26.826  -5.455  -7.252  1.00  0.410          H  
ATOM   4599 1HD2 LEU A 304     -27.735  -8.302  -6.994  1.00  0.410          H  
ATOM   4600 2HD2 LEU A 304     -26.084  -7.672  -6.771  1.00  0.410          H  
ATOM   4601 3HD2 LEU A 304     -26.877  -8.543  -5.473  1.00  0.410          H  
ATOM   4602  N   MET A 305     -25.728  -4.576  -2.269  1.00  0.230          N  
ATOM   4603  CA  MET A 305     -24.750  -3.668  -1.695  1.00  0.280          C  
ATOM   4604  C   MET A 305     -25.318  -2.823  -0.582  1.00  0.300          C  
ATOM   4605  O   MET A 305     -26.516  -2.540  -0.529  1.00  0.360          O  
ATOM   4606  CB  MET A 305     -24.213  -2.718  -2.769  1.00  0.370          C  
ATOM   4607  CG  MET A 305     -23.551  -3.395  -3.967  1.00  0.370          C  
ATOM   4608  SD  MET A 305     -22.823  -2.257  -5.158  1.00  0.370          S  
ATOM   4609  CE  MET A 305     -24.231  -1.518  -5.852  1.00  0.370          C  
ATOM   4610  H   MET A 305     -26.710  -4.309  -2.366  1.00  0.280          H  
ATOM   4611  HA  MET A 305     -23.929  -4.250  -1.280  1.00  0.340          H  
ATOM   4612 1HB  MET A 305     -25.035  -2.123  -3.119  1.00  0.450          H  
ATOM   4613 2HB  MET A 305     -23.505  -2.029  -2.328  1.00  0.450          H  
ATOM   4614 1HG  MET A 305     -22.778  -4.077  -3.613  1.00  0.450          H  
ATOM   4615 2HG  MET A 305     -24.293  -3.973  -4.496  1.00  0.450          H  
ATOM   4616 1HE  MET A 305     -23.956  -0.811  -6.590  1.00  0.450          H  
ATOM   4617 2HE  MET A 305     -24.876  -2.279  -6.296  1.00  0.450          H  
ATOM   4618 3HE  MET A 305     -24.737  -0.996  -5.080  1.00  0.450          H  
ATOM   4619  N   ASN A 306     -24.451  -2.394   0.314  1.00  0.310          N  
ATOM   4620  CA  ASN A 306     -24.852  -1.402   1.282  1.00  0.370          C  
ATOM   4621  C   ASN A 306     -24.507  -0.037   0.680  1.00  0.300          C  
ATOM   4622  O   ASN A 306     -23.933   0.019  -0.413  1.00  0.300          O  
ATOM   4623  CB  ASN A 306     -24.231  -1.717   2.634  1.00  0.490          C  
ATOM   4624  CG  ASN A 306     -22.725  -1.702   2.630  1.00  0.490          C  
ATOM   4625  OD1 ASN A 306     -22.085  -1.163   1.712  1.00  0.490          O  
ATOM   4626  ND2 ASN A 306     -22.137  -2.308   3.639  1.00  0.490          N  
ATOM   4627  H   ASN A 306     -23.490  -2.710   0.287  1.00  0.370          H  
ATOM   4628  HA  ASN A 306     -25.928  -1.416   1.396  1.00  0.440          H  
ATOM   4629 1HB  ASN A 306     -24.590  -1.004   3.374  1.00  0.590          H  
ATOM   4630 2HB  ASN A 306     -24.565  -2.708   2.953  1.00  0.590          H  
ATOM   4631 1HD2 ASN A 306     -21.137  -2.342   3.691  1.00  0.590          H  
ATOM   4632 2HD2 ASN A 306     -22.686  -2.739   4.358  1.00  0.590          H  
ATOM   4633  N   ALA A 307     -24.818   1.060   1.374  1.00  0.300          N  
ATOM   4634  CA  ALA A 307     -24.551   2.383   0.801  1.00  0.310          C  
ATOM   4635  C   ALA A 307     -23.070   2.634   0.553  1.00  0.270          C  
ATOM   4636  O   ALA A 307     -22.709   3.321  -0.403  1.00  0.300          O  
ATOM   4637  CB  ALA A 307     -25.121   3.464   1.684  1.00  0.430          C  
ATOM   4638  H   ALA A 307     -25.277   0.980   2.268  1.00  0.360          H  
ATOM   4639  HA  ALA A 307     -25.054   2.430  -0.161  1.00  0.370          H  
ATOM   4640 1HB  ALA A 307     -24.960   4.429   1.215  1.00  0.520          H  
ATOM   4641 2HB  ALA A 307     -26.188   3.295   1.806  1.00  0.520          H  
ATOM   4642 3HB  ALA A 307     -24.632   3.441   2.654  1.00  0.520          H  
ATOM   4643  N   THR A 308     -22.206   2.128   1.434  1.00  0.270          N  
ATOM   4644  CA  THR A 308     -20.773   2.348   1.288  1.00  0.300          C  
ATOM   4645  C   THR A 308     -20.258   1.709   0.009  1.00  0.270          C  
ATOM   4646  O   THR A 308     -19.545   2.346  -0.780  1.00  0.290          O  
ATOM   4647  CB  THR A 308     -19.996   1.771   2.496  1.00  0.410          C  
ATOM   4648  OG1 THR A 308     -20.403   2.437   3.706  1.00  0.410          O  
ATOM   4649  CG2 THR A 308     -18.505   1.976   2.294  1.00  0.410          C  
ATOM   4650  H   THR A 308     -22.551   1.595   2.219  1.00  0.320          H  
ATOM   4651  HA  THR A 308     -20.590   3.418   1.227  1.00  0.360          H  
ATOM   4652  HB  THR A 308     -20.206   0.705   2.589  1.00  0.490          H  
ATOM   4653  HG1 THR A 308     -20.051   1.963   4.467  1.00  0.490          H  
ATOM   4654 1HG2 THR A 308     -17.967   1.569   3.150  1.00  0.490          H  
ATOM   4655 2HG2 THR A 308     -18.167   1.465   1.392  1.00  0.490          H  
ATOM   4656 3HG2 THR A 308     -18.294   3.040   2.206  1.00  0.490          H  
ATOM   4657  N   ILE A 309     -20.638   0.452  -0.206  1.00  0.260          N  
ATOM   4658  CA  ILE A 309     -20.218  -0.282  -1.382  1.00  0.280          C  
ATOM   4659  C   ILE A 309     -20.818   0.382  -2.621  1.00  0.210          C  
ATOM   4660  O   ILE A 309     -20.127   0.526  -3.631  1.00  0.200          O  
ATOM   4661  CB  ILE A 309     -20.588  -1.785  -1.299  1.00  0.380          C  
ATOM   4662  CG1 ILE A 309     -19.771  -2.491  -0.158  1.00  0.380          C  
ATOM   4663  CG2 ILE A 309     -20.242  -2.455  -2.631  1.00  0.380          C  
ATOM   4664  CD1 ILE A 309     -20.273  -3.907   0.223  1.00  0.380          C  
ATOM   4665  H   ILE A 309     -21.222  -0.006   0.495  1.00  0.310          H  
ATOM   4666  HA  ILE A 309     -19.133  -0.217  -1.458  1.00  0.340          H  
ATOM   4667  HB  ILE A 309     -21.643  -1.882  -1.078  1.00  0.460          H  
ATOM   4668 1HG1 ILE A 309     -18.730  -2.577  -0.484  1.00  0.460          H  
ATOM   4669 2HG1 ILE A 309     -19.796  -1.865   0.730  1.00  0.460          H  
ATOM   4670 1HG2 ILE A 309     -20.495  -3.507  -2.616  1.00  0.460          H  
ATOM   4671 2HG2 ILE A 309     -20.764  -1.988  -3.416  1.00  0.460          H  
ATOM   4672 3HG2 ILE A 309     -19.196  -2.347  -2.801  1.00  0.460          H  
ATOM   4673 1HD1 ILE A 309     -19.643  -4.313   1.014  1.00  0.460          H  
ATOM   4674 2HD1 ILE A 309     -21.302  -3.849   0.577  1.00  0.460          H  
ATOM   4675 3HD1 ILE A 309     -20.226  -4.560  -0.631  1.00  0.460          H  
ATOM   4676  N   ALA A 310     -22.114   0.739  -2.575  1.00  0.210          N  
ATOM   4677  CA  ALA A 310     -22.751   1.372  -3.717  1.00  0.190          C  
ATOM   4678  C   ALA A 310     -22.056   2.675  -4.092  1.00  0.180          C  
ATOM   4679  O   ALA A 310     -21.846   2.934  -5.279  1.00  0.180          O  
ATOM   4680  CB  ALA A 310     -24.204   1.639  -3.403  1.00  0.270          C  
ATOM   4681  H   ALA A 310     -22.669   0.572  -1.731  1.00  0.250          H  
ATOM   4682  HA  ALA A 310     -22.678   0.696  -4.563  1.00  0.230          H  
ATOM   4683 1HB  ALA A 310     -24.681   2.090  -4.268  1.00  0.330          H  
ATOM   4684 2HB  ALA A 310     -24.681   0.697  -3.155  1.00  0.330          H  
ATOM   4685 3HB  ALA A 310     -24.267   2.315  -2.553  1.00  0.330          H  
ATOM   4686  N   ARG A 311     -21.668   3.492  -3.102  1.00  0.190          N  
ATOM   4687  CA  ARG A 311     -20.974   4.727  -3.423  1.00  0.190          C  
ATOM   4688  C   ARG A 311     -19.639   4.442  -4.086  1.00  0.170          C  
ATOM   4689  O   ARG A 311     -19.294   5.099  -5.071  1.00  0.170          O  
ATOM   4690  CB  ARG A 311     -20.768   5.596  -2.193  1.00  0.270          C  
ATOM   4691  CG  ARG A 311     -22.031   6.294  -1.656  1.00  0.270          C  
ATOM   4692  CD  ARG A 311     -21.686   7.347  -0.655  1.00  0.270          C  
ATOM   4693  NE  ARG A 311     -21.046   6.791   0.553  1.00  0.270          N  
ATOM   4694  CZ  ARG A 311     -21.683   6.352   1.669  1.00  0.270          C  
ATOM   4695  NH1 ARG A 311     -22.995   6.398   1.772  1.00  0.270          N  
ATOM   4696  NH2 ARG A 311     -20.966   5.880   2.677  1.00  0.270          N  
ATOM   4697  H   ARG A 311     -21.900   3.278  -2.127  1.00  0.230          H  
ATOM   4698  HA  ARG A 311     -21.589   5.289  -4.122  1.00  0.230          H  
ATOM   4699 1HB  ARG A 311     -20.380   4.969  -1.386  1.00  0.320          H  
ATOM   4700 2HB  ARG A 311     -20.020   6.357  -2.405  1.00  0.320          H  
ATOM   4701 1HG  ARG A 311     -22.551   6.771  -2.484  1.00  0.320          H  
ATOM   4702 2HG  ARG A 311     -22.691   5.581  -1.191  1.00  0.320          H  
ATOM   4703 1HD  ARG A 311     -20.988   8.050  -1.110  1.00  0.320          H  
ATOM   4704 2HD  ARG A 311     -22.584   7.883  -0.362  1.00  0.320          H  
ATOM   4705  HE  ARG A 311     -20.037   6.734   0.549  1.00  0.320          H  
ATOM   4706 1HH1 ARG A 311     -23.553   6.760   1.017  1.00  0.320          H  
ATOM   4707 2HH1 ARG A 311     -23.436   6.088   2.627  1.00  0.320          H  
ATOM   4708 1HH2 ARG A 311     -19.958   5.845   2.609  1.00  0.320          H  
ATOM   4709 2HH2 ARG A 311     -21.422   5.548   3.516  1.00  0.320          H  
ATOM   4710  N   LYS A 312     -18.893   3.453  -3.574  1.00  0.160          N  
ATOM   4711  CA  LYS A 312     -17.613   3.109  -4.172  1.00  0.170          C  
ATOM   4712  C   LYS A 312     -17.802   2.610  -5.602  1.00  0.160          C  
ATOM   4713  O   LYS A 312     -17.015   2.959  -6.485  1.00  0.180          O  
ATOM   4714  CB  LYS A 312     -16.866   2.110  -3.303  1.00  0.230          C  
ATOM   4715  CG  LYS A 312     -16.353   2.729  -2.006  1.00  0.230          C  
ATOM   4716  CD  LYS A 312     -15.634   1.729  -1.115  1.00  0.230          C  
ATOM   4717  CE  LYS A 312     -15.135   2.415   0.166  1.00  0.230          C  
ATOM   4718  NZ  LYS A 312     -14.430   1.470   1.079  1.00  0.230          N  
ATOM   4719  H   LYS A 312     -19.211   2.965  -2.729  1.00  0.190          H  
ATOM   4720  HA  LYS A 312     -17.008   4.012  -4.219  1.00  0.200          H  
ATOM   4721 1HB  LYS A 312     -17.521   1.272  -3.058  1.00  0.280          H  
ATOM   4722 2HB  LYS A 312     -16.013   1.729  -3.853  1.00  0.280          H  
ATOM   4723 1HG  LYS A 312     -15.663   3.537  -2.252  1.00  0.280          H  
ATOM   4724 2HG  LYS A 312     -17.192   3.153  -1.457  1.00  0.280          H  
ATOM   4725 1HD  LYS A 312     -16.319   0.920  -0.839  1.00  0.280          H  
ATOM   4726 2HD  LYS A 312     -14.783   1.302  -1.649  1.00  0.280          H  
ATOM   4727 1HE  LYS A 312     -14.449   3.216  -0.105  1.00  0.280          H  
ATOM   4728 2HE  LYS A 312     -15.986   2.841   0.693  1.00  0.280          H  
ATOM   4729 1HZ  LYS A 312     -14.118   1.958   1.910  1.00  0.280          H  
ATOM   4730 2HZ  LYS A 312     -15.058   0.704   1.357  1.00  0.280          H  
ATOM   4731 3HZ  LYS A 312     -13.638   1.076   0.602  1.00  0.280          H  
ATOM   4732  N   LEU A 313     -18.860   1.828  -5.849  1.00  0.160          N  
ATOM   4733  CA  LEU A 313     -19.122   1.346  -7.193  1.00  0.150          C  
ATOM   4734  C   LEU A 313     -19.345   2.506  -8.134  1.00  0.140          C  
ATOM   4735  O   LEU A 313     -18.785   2.546  -9.238  1.00  0.150          O  
ATOM   4736  CB  LEU A 313     -20.388   0.494  -7.247  1.00  0.210          C  
ATOM   4737  CG  LEU A 313     -20.784  -0.010  -8.646  1.00  0.210          C  
ATOM   4738  CD1 LEU A 313     -19.752  -0.912  -9.155  1.00  0.210          C  
ATOM   4739  CD2 LEU A 313     -22.065  -0.677  -8.568  1.00  0.210          C  
ATOM   4740  H   LEU A 313     -19.452   1.520  -5.071  1.00  0.190          H  
ATOM   4741  HA  LEU A 313     -18.254   0.782  -7.518  1.00  0.180          H  
ATOM   4742 1HB  LEU A 313     -20.257  -0.367  -6.591  1.00  0.260          H  
ATOM   4743 2HB  LEU A 313     -21.215   1.082  -6.862  1.00  0.260          H  
ATOM   4744  HG  LEU A 313     -20.866   0.827  -9.342  1.00  0.260          H  
ATOM   4745 1HD1 LEU A 313     -20.047  -1.246 -10.120  1.00  0.260          H  
ATOM   4746 2HD1 LEU A 313     -18.808  -0.401  -9.234  1.00  0.260          H  
ATOM   4747 3HD1 LEU A 313     -19.655  -1.765  -8.482  1.00  0.260          H  
ATOM   4748 1HD2 LEU A 313     -22.346  -1.039  -9.521  1.00  0.260          H  
ATOM   4749 2HD2 LEU A 313     -21.986  -1.503  -7.884  1.00  0.260          H  
ATOM   4750 3HD2 LEU A 313     -22.800   0.037  -8.221  1.00  0.260          H  
ATOM   4751  N   LEU A 314     -20.196   3.442  -7.709  1.00  0.130          N  
ATOM   4752  CA  LEU A 314     -20.517   4.588  -8.523  1.00  0.150          C  
ATOM   4753  C   LEU A 314     -19.263   5.398  -8.790  1.00  0.160          C  
ATOM   4754  O   LEU A 314     -19.024   5.794  -9.934  1.00  0.180          O  
ATOM   4755  CB  LEU A 314     -21.580   5.438  -7.801  1.00  0.200          C  
ATOM   4756  CG  LEU A 314     -23.030   4.826  -7.701  1.00  0.200          C  
ATOM   4757  CD1 LEU A 314     -23.881   5.664  -6.719  1.00  0.200          C  
ATOM   4758  CD2 LEU A 314     -23.687   4.832  -9.076  1.00  0.200          C  
ATOM   4759  H   LEU A 314     -20.649   3.331  -6.795  1.00  0.160          H  
ATOM   4760  HA  LEU A 314     -20.900   4.243  -9.472  1.00  0.180          H  
ATOM   4761 1HB  LEU A 314     -21.232   5.605  -6.783  1.00  0.240          H  
ATOM   4762 2HB  LEU A 314     -21.648   6.397  -8.288  1.00  0.240          H  
ATOM   4763  HG  LEU A 314     -22.976   3.804  -7.333  1.00  0.240          H  
ATOM   4764 1HD1 LEU A 314     -24.880   5.239  -6.651  1.00  0.240          H  
ATOM   4765 2HD1 LEU A 314     -23.418   5.644  -5.735  1.00  0.240          H  
ATOM   4766 3HD1 LEU A 314     -23.941   6.681  -7.060  1.00  0.240          H  
ATOM   4767 1HD2 LEU A 314     -24.689   4.415  -8.994  1.00  0.240          H  
ATOM   4768 2HD2 LEU A 314     -23.748   5.847  -9.423  1.00  0.240          H  
ATOM   4769 3HD2 LEU A 314     -23.114   4.239  -9.779  1.00  0.240          H  
ATOM   4770  N   ASN A 315     -18.401   5.553  -7.775  1.00  0.160          N  
ATOM   4771  CA  ASN A 315     -17.170   6.302  -7.954  1.00  0.180          C  
ATOM   4772  C   ASN A 315     -16.269   5.637  -8.989  1.00  0.180          C  
ATOM   4773  O   ASN A 315     -15.687   6.327  -9.822  1.00  0.190          O  
ATOM   4774  CB  ASN A 315     -16.418   6.420  -6.638  1.00  0.240          C  
ATOM   4775  CG  ASN A 315     -17.076   7.349  -5.660  1.00  0.240          C  
ATOM   4776  OD1 ASN A 315     -17.892   8.188  -6.042  1.00  0.240          O  
ATOM   4777  ND2 ASN A 315     -16.732   7.218  -4.405  1.00  0.240          N  
ATOM   4778  H   ASN A 315     -18.648   5.208  -6.844  1.00  0.190          H  
ATOM   4779  HA  ASN A 315     -17.418   7.299  -8.321  1.00  0.220          H  
ATOM   4780 1HB  ASN A 315     -16.337   5.437  -6.182  1.00  0.290          H  
ATOM   4781 2HB  ASN A 315     -15.406   6.772  -6.832  1.00  0.290          H  
ATOM   4782 1HD2 ASN A 315     -17.140   7.812  -3.714  1.00  0.290          H  
ATOM   4783 2HD2 ASN A 315     -16.061   6.528  -4.137  1.00  0.290          H  
ATOM   4784  N   ARG A 316     -16.169   4.298  -8.978  1.00  0.180          N  
ATOM   4785  CA  ARG A 316     -15.340   3.619  -9.973  1.00  0.190          C  
ATOM   4786  C   ARG A 316     -15.884   3.844 -11.384  1.00  0.170          C  
ATOM   4787  O   ARG A 316     -15.125   4.106 -12.324  1.00  0.200          O  
ATOM   4788  CB  ARG A 316     -15.285   2.118  -9.733  1.00  0.260          C  
ATOM   4789  CG  ARG A 316     -14.510   1.648  -8.521  1.00  0.260          C  
ATOM   4790  CD  ARG A 316     -14.553   0.170  -8.412  1.00  0.260          C  
ATOM   4791  NE  ARG A 316     -13.808  -0.305  -7.269  1.00  0.260          N  
ATOM   4792  CZ  ARG A 316     -13.501  -1.599  -7.021  1.00  0.260          C  
ATOM   4793  NH1 ARG A 316     -13.868  -2.564  -7.829  1.00  0.260          N  
ATOM   4794  NH2 ARG A 316     -12.812  -1.923  -5.952  1.00  0.260          N  
ATOM   4795  H   ARG A 316     -16.621   3.771  -8.221  1.00  0.220          H  
ATOM   4796  HA  ARG A 316     -14.329   4.022  -9.914  1.00  0.230          H  
ATOM   4797 1HB  ARG A 316     -16.300   1.729  -9.642  1.00  0.310          H  
ATOM   4798 2HB  ARG A 316     -14.833   1.647 -10.593  1.00  0.310          H  
ATOM   4799 1HG  ARG A 316     -13.468   1.955  -8.600  1.00  0.310          H  
ATOM   4800 2HG  ARG A 316     -14.936   2.068  -7.612  1.00  0.310          H  
ATOM   4801 1HD  ARG A 316     -15.591  -0.157  -8.307  1.00  0.310          H  
ATOM   4802 2HD  ARG A 316     -14.119  -0.261  -9.310  1.00  0.310          H  
ATOM   4803  HE  ARG A 316     -13.492   0.404  -6.571  1.00  0.310          H  
ATOM   4804 1HH1 ARG A 316     -14.402  -2.365  -8.661  1.00  0.310          H  
ATOM   4805 2HH1 ARG A 316     -13.599  -3.519  -7.579  1.00  0.310          H  
ATOM   4806 1HH2 ARG A 316     -12.502  -1.184  -5.286  1.00  0.310          H  
ATOM   4807 2HH2 ARG A 316     -12.585  -2.907  -5.798  1.00  0.310          H  
ATOM   4808  N   LEU A 317     -17.205   3.746 -11.539  1.00  0.150          N  
ATOM   4809  CA  LEU A 317     -17.819   3.931 -12.845  1.00  0.160          C  
ATOM   4810  C   LEU A 317     -17.619   5.362 -13.348  1.00  0.160          C  
ATOM   4811  O   LEU A 317     -17.334   5.588 -14.536  1.00  0.200          O  
ATOM   4812  CB  LEU A 317     -19.315   3.653 -12.747  1.00  0.220          C  
ATOM   4813  CG  LEU A 317     -19.769   2.237 -12.468  1.00  0.220          C  
ATOM   4814  CD1 LEU A 317     -21.249   2.297 -12.145  1.00  0.220          C  
ATOM   4815  CD2 LEU A 317     -19.519   1.340 -13.695  1.00  0.220          C  
ATOM   4816  H   LEU A 317     -17.784   3.489 -10.728  1.00  0.180          H  
ATOM   4817  HA  LEU A 317     -17.350   3.251 -13.549  1.00  0.190          H  
ATOM   4818 1HB  LEU A 317     -19.745   4.310 -11.989  1.00  0.260          H  
ATOM   4819 2HB  LEU A 317     -19.733   3.892 -13.685  1.00  0.260          H  
ATOM   4820  HG  LEU A 317     -19.236   1.838 -11.606  1.00  0.260          H  
ATOM   4821 1HD1 LEU A 317     -21.605   1.325 -11.917  1.00  0.260          H  
ATOM   4822 2HD1 LEU A 317     -21.402   2.933 -11.283  1.00  0.260          H  
ATOM   4823 3HD1 LEU A 317     -21.799   2.699 -12.990  1.00  0.260          H  
ATOM   4824 1HD2 LEU A 317     -19.868   0.329 -13.483  1.00  0.260          H  
ATOM   4825 2HD2 LEU A 317     -20.060   1.740 -14.552  1.00  0.260          H  
ATOM   4826 3HD2 LEU A 317     -18.465   1.304 -13.930  1.00  0.260          H  
ATOM   4827  N   GLU A 318     -17.737   6.336 -12.437  1.00  0.180          N  
ATOM   4828  CA  GLU A 318     -17.563   7.737 -12.793  1.00  0.220          C  
ATOM   4829  C   GLU A 318     -16.110   8.002 -13.163  1.00  0.240          C  
ATOM   4830  O   GLU A 318     -15.811   8.612 -14.191  1.00  0.330          O  
ATOM   4831  CB  GLU A 318     -17.957   8.649 -11.624  1.00  0.290          C  
ATOM   4832  CG  GLU A 318     -17.987  10.168 -11.944  1.00  0.290          C  
ATOM   4833  CD  GLU A 318     -18.463  11.042 -10.768  1.00  0.290          C  
ATOM   4834  OE1 GLU A 318     -18.568  10.545  -9.673  1.00  0.290          O  
ATOM   4835  OE2 GLU A 318     -18.785  12.186 -10.988  1.00  0.290          O  
ATOM   4836  H   GLU A 318     -18.010   6.095 -11.478  1.00  0.220          H  
ATOM   4837  HA  GLU A 318     -18.195   7.962 -13.652  1.00  0.260          H  
ATOM   4838 1HB  GLU A 318     -18.907   8.349 -11.265  1.00  0.350          H  
ATOM   4839 2HB  GLU A 318     -17.251   8.499 -10.805  1.00  0.350          H  
ATOM   4840 1HG  GLU A 318     -16.984  10.486 -12.233  1.00  0.350          H  
ATOM   4841 2HG  GLU A 318     -18.648  10.326 -12.797  1.00  0.350          H  
ATOM   4842  N   ASN A 319     -15.185   7.514 -12.338  1.00  0.210          N  
ATOM   4843  CA  ASN A 319     -13.769   7.748 -12.549  1.00  0.250          C  
ATOM   4844  C   ASN A 319     -13.268   7.071 -13.822  1.00  0.280          C  
ATOM   4845  O   ASN A 319     -12.376   7.581 -14.501  1.00  0.290          O  
ATOM   4846  CB  ASN A 319     -12.983   7.326 -11.326  1.00  0.330          C  
ATOM   4847  CG  ASN A 319     -13.178   8.266 -10.168  1.00  0.330          C  
ATOM   4848  OD1 ASN A 319     -13.629   9.406 -10.329  1.00  0.330          O  
ATOM   4849  ND2 ASN A 319     -12.834   7.814  -8.992  1.00  0.330          N  
ATOM   4850  H   ASN A 319     -15.475   7.011 -11.499  1.00  0.250          H  
ATOM   4851  HA  ASN A 319     -13.625   8.819 -12.681  1.00  0.300          H  
ATOM   4852 1HB  ASN A 319     -13.314   6.337 -11.018  1.00  0.400          H  
ATOM   4853 2HB  ASN A 319     -11.922   7.269 -11.567  1.00  0.400          H  
ATOM   4854 1HD2 ASN A 319     -12.942   8.391  -8.185  1.00  0.400          H  
ATOM   4855 2HD2 ASN A 319     -12.454   6.892  -8.901  1.00  0.400          H  
ATOM   4856  N   GLY A 320     -13.886   5.965 -14.211  1.00  0.300          N  
ATOM   4857  CA  GLY A 320     -13.510   5.280 -15.433  1.00  0.380          C  
ATOM   4858  C   GLY A 320     -14.133   5.932 -16.680  1.00  0.430          C  
ATOM   4859  O   GLY A 320     -13.879   5.489 -17.797  1.00  1.120          O  
ATOM   4860  H   GLY A 320     -14.581   5.533 -13.595  1.00  0.360          H  
ATOM   4861 1HA  GLY A 320     -12.424   5.269 -15.524  1.00  0.460          H  
ATOM   4862 2HA  GLY A 320     -13.828   4.242 -15.362  1.00  0.460          H  
ATOM   4863  N   GLY A 321     -14.969   6.966 -16.515  1.00  0.590          N  
ATOM   4864  CA  GLY A 321     -15.605   7.631 -17.643  1.00  0.570          C  
ATOM   4865  C   GLY A 321     -16.723   6.809 -18.261  1.00  0.600          C  
ATOM   4866  O   GLY A 321     -17.035   6.977 -19.442  1.00  0.810          O  
ATOM   4867  H   GLY A 321     -15.157   7.341 -15.583  1.00  0.710          H  
ATOM   4868 1HA  GLY A 321     -16.006   8.587 -17.299  1.00  0.680          H  
ATOM   4869 2HA  GLY A 321     -14.853   7.859 -18.397  1.00  0.680          H  
ATOM   4870  N   TYR A 322     -17.314   5.891 -17.498  1.00  0.700          N  
ATOM   4871  CA  TYR A 322     -18.326   5.027 -18.067  1.00  1.110          C  
ATOM   4872  C   TYR A 322     -19.713   5.595 -18.056  1.00  1.130          C  
ATOM   4873  O   TYR A 322     -20.549   5.168 -18.861  1.00  1.670          O  
ATOM   4874  CB  TYR A 322     -18.329   3.674 -17.344  1.00  1.390          C  
ATOM   4875  CG  TYR A 322     -17.123   2.846 -17.654  1.00  1.390          C  
ATOM   4876  CD1 TYR A 322     -16.082   2.745 -16.745  1.00  1.390          C  
ATOM   4877  CD2 TYR A 322     -17.053   2.191 -18.871  1.00  1.390          C  
ATOM   4878  CE1 TYR A 322     -14.965   1.993 -17.065  1.00  1.390          C  
ATOM   4879  CE2 TYR A 322     -15.948   1.445 -19.189  1.00  1.390          C  
ATOM   4880  CZ  TYR A 322     -14.902   1.347 -18.295  1.00  1.390          C  
ATOM   4881  OH  TYR A 322     -13.791   0.609 -18.622  1.00  1.390          O  
ATOM   4882  H   TYR A 322     -17.096   5.786 -16.501  1.00  0.840          H  
ATOM   4883  HA  TYR A 322     -18.062   4.852 -19.108  1.00  1.330          H  
ATOM   4884 1HB  TYR A 322     -18.374   3.832 -16.265  1.00  1.670          H  
ATOM   4885 2HB  TYR A 322     -19.209   3.111 -17.630  1.00  1.670          H  
ATOM   4886  HD1 TYR A 322     -16.139   3.263 -15.786  1.00  1.670          H  
ATOM   4887  HD2 TYR A 322     -17.873   2.273 -19.582  1.00  1.670          H  
ATOM   4888  HE1 TYR A 322     -14.134   1.914 -16.360  1.00  1.670          H  
ATOM   4889  HE2 TYR A 322     -15.894   0.936 -20.151  1.00  1.670          H  
ATOM   4890  HH  TYR A 322     -13.961   0.125 -19.437  1.00  1.670          H  
ATOM   4891  N   ILE A 323     -19.982   6.496 -17.133  1.00  0.950          N  
ATOM   4892  CA  ILE A 323     -21.314   6.993 -16.973  1.00  1.180          C  
ATOM   4893  C   ILE A 323     -21.353   8.402 -16.490  1.00  0.990          C  
ATOM   4894  O   ILE A 323     -20.606   8.776 -15.590  1.00  1.480          O  
ATOM   4895  CB  ILE A 323     -22.048   6.004 -16.029  1.00  1.560          C  
ATOM   4896  CG1 ILE A 323     -23.540   6.374 -15.714  1.00  1.560          C  
ATOM   4897  CG2 ILE A 323     -21.259   5.867 -14.758  1.00  1.560          C  
ATOM   4898  CD1 ILE A 323     -24.552   6.252 -16.823  1.00  1.560          C  
ATOM   4899  H   ILE A 323     -19.253   6.834 -16.520  1.00  1.140          H  
ATOM   4900  HA  ILE A 323     -21.804   6.964 -17.944  1.00  1.420          H  
ATOM   4901  HB  ILE A 323     -22.066   5.046 -16.513  1.00  1.870          H  
ATOM   4902 1HG1 ILE A 323     -23.873   5.725 -14.915  1.00  1.870          H  
ATOM   4903 2HG1 ILE A 323     -23.563   7.371 -15.355  1.00  1.870          H  
ATOM   4904 1HG2 ILE A 323     -21.729   5.134 -14.117  1.00  1.870          H  
ATOM   4905 2HG2 ILE A 323     -20.258   5.556 -14.991  1.00  1.870          H  
ATOM   4906 3HG2 ILE A 323     -21.216   6.797 -14.255  1.00  1.870          H  
ATOM   4907 1HD1 ILE A 323     -25.533   6.540 -16.434  1.00  1.870          H  
ATOM   4908 2HD1 ILE A 323     -24.284   6.917 -17.638  1.00  1.870          H  
ATOM   4909 3HD1 ILE A 323     -24.604   5.260 -17.183  1.00  1.870          H  
ATOM   4910  N   THR A 324     -22.254   9.177 -17.056  1.00  0.890          N  
ATOM   4911  CA  THR A 324     -22.504  10.460 -16.478  1.00  1.550          C  
ATOM   4912  C   THR A 324     -23.498  10.090 -15.417  1.00  1.700          C  
ATOM   4913  O   THR A 324     -24.577   9.599 -15.737  1.00  1.400          O  
ATOM   4914  CB  THR A 324     -23.091  11.478 -17.474  1.00  1.910          C  
ATOM   4915  OG1 THR A 324     -22.165  11.687 -18.549  1.00  1.910          O  
ATOM   4916  CG2 THR A 324     -23.352  12.805 -16.768  1.00  1.910          C  
ATOM   4917  H   THR A 324     -22.789   8.863 -17.854  1.00  1.070          H  
ATOM   4918  HA  THR A 324     -21.604  10.862 -16.014  1.00  1.860          H  
ATOM   4919  HB  THR A 324     -24.030  11.096 -17.877  1.00  2.290          H  
ATOM   4920  HG1 THR A 324     -22.098  10.890 -19.073  1.00  2.290          H  
ATOM   4921 1HG2 THR A 324     -23.768  13.516 -17.479  1.00  2.290          H  
ATOM   4922 2HG2 THR A 324     -24.060  12.660 -15.956  1.00  2.290          H  
ATOM   4923 3HG2 THR A 324     -22.419  13.195 -16.368  1.00  2.290          H  
ATOM   4924  N   LEU A 325     -23.168  10.373 -14.173  1.00  2.580          N  
ATOM   4925  CA  LEU A 325     -23.992   9.996 -13.033  1.00  2.990          C  
ATOM   4926  C   LEU A 325     -24.912  11.065 -12.480  1.00  2.570          C  
ATOM   4927  O   LEU A 325     -25.110  11.152 -11.262  1.00  3.110          O  
ATOM   4928  CB  LEU A 325     -23.126   9.515 -11.873  1.00  4.020          C  
ATOM   4929  CG  LEU A 325     -22.367   8.247 -11.976  1.00  4.020          C  
ATOM   4930  CD1 LEU A 325     -21.590   8.084 -10.701  1.00  4.020          C  
ATOM   4931  CD2 LEU A 325     -23.322   7.061 -12.144  1.00  4.020          C  
ATOM   4932  H   LEU A 325     -22.270  10.810 -14.015  1.00  3.100          H  
ATOM   4933  HA  LEU A 325     -24.636   9.185 -13.358  1.00  3.590          H  
ATOM   4934 1HB  LEU A 325     -22.370  10.271 -11.736  1.00  4.830          H  
ATOM   4935 2HB  LEU A 325     -23.677   9.479 -11.017  1.00  4.830          H  
ATOM   4936  HG  LEU A 325     -21.669   8.309 -12.795  1.00  4.830          H  
ATOM   4937 1HD1 LEU A 325     -21.010   7.165 -10.746  1.00  4.830          H  
ATOM   4938 2HD1 LEU A 325     -20.923   8.931 -10.572  1.00  4.830          H  
ATOM   4939 3HD1 LEU A 325     -22.277   8.040  -9.862  1.00  4.830          H  
ATOM   4940 1HD2 LEU A 325     -22.750   6.137 -12.181  1.00  4.830          H  
ATOM   4941 2HD2 LEU A 325     -24.001   7.029 -11.307  1.00  4.830          H  
ATOM   4942 3HD2 LEU A 325     -23.891   7.157 -13.042  1.00  4.830          H  
ATOM   4943  N   HIS A 326     -25.485  11.892 -13.336  1.00  2.110          N  
ATOM   4944  CA  HIS A 326     -26.371  12.934 -12.841  1.00  2.270          C  
ATOM   4945  C   HIS A 326     -27.596  12.398 -12.083  1.00  1.940          C  
ATOM   4946  O   HIS A 326     -28.136  13.095 -11.222  1.00  2.410          O  
ATOM   4947  CB  HIS A 326     -26.837  13.818 -13.997  1.00  3.110          C  
ATOM   4948  CG  HIS A 326     -27.584  13.058 -15.018  1.00  3.110          C  
ATOM   4949  ND1 HIS A 326     -26.949  12.317 -15.985  1.00  3.110          N  
ATOM   4950  CD2 HIS A 326     -28.912  12.887 -15.220  1.00  3.110          C  
ATOM   4951  CE1 HIS A 326     -27.852  11.712 -16.736  1.00  3.110          C  
ATOM   4952  NE2 HIS A 326     -29.053  12.047 -16.297  1.00  3.110          N  
ATOM   4953  H   HIS A 326     -25.340  11.784 -14.340  1.00  2.530          H  
ATOM   4954  HA  HIS A 326     -25.818  13.566 -12.148  1.00  2.720          H  
ATOM   4955 1HB  HIS A 326     -27.480  14.612 -13.616  1.00  3.740          H  
ATOM   4956 2HB  HIS A 326     -25.976  14.285 -14.473  1.00  3.740          H  
ATOM   4957  HD2 HIS A 326     -29.716  13.323 -14.628  1.00  3.740          H  
ATOM   4958  HE1 HIS A 326     -27.641  11.051 -17.575  1.00  3.740          H  
ATOM   4959  HE2 HIS A 326     -29.933  11.728 -16.681  1.00  3.740          H  
ATOM   4960  N   ASP A 327     -28.030  11.161 -12.367  1.00  1.830          N  
ATOM   4961  CA  ASP A 327     -29.174  10.542 -11.720  1.00  2.120          C  
ATOM   4962  C   ASP A 327     -28.800   9.425 -10.728  1.00  1.970          C  
ATOM   4963  O   ASP A 327     -29.622   8.557 -10.428  1.00  2.720          O  
ATOM   4964  CB  ASP A 327     -30.117  10.023 -12.803  1.00  2.850          C  
ATOM   4965  CG  ASP A 327     -29.409   9.046 -13.713  1.00  2.850          C  
ATOM   4966  OD1 ASP A 327     -28.196   8.970 -13.599  1.00  2.850          O  
ATOM   4967  OD2 ASP A 327     -30.046   8.409 -14.524  1.00  2.850          O  
ATOM   4968  H   ASP A 327     -27.593  10.582 -13.094  1.00  2.200          H  
ATOM   4969  HA  ASP A 327     -29.700  11.314 -11.162  1.00  2.540          H  
ATOM   4970 1HB  ASP A 327     -30.974   9.532 -12.345  1.00  3.420          H  
ATOM   4971 2HB  ASP A 327     -30.487  10.857 -13.398  1.00  3.420          H  
ATOM   4972  N   ARG A 328     -27.573   9.450 -10.204  1.00  1.330          N  
ATOM   4973  CA  ARG A 328     -27.082   8.420  -9.284  1.00  1.500          C  
ATOM   4974  C   ARG A 328     -27.876   8.272  -7.995  1.00  1.210          C  
ATOM   4975  O   ARG A 328     -28.295   9.258  -7.379  1.00  1.270          O  
ATOM   4976  CB  ARG A 328     -25.653   8.702  -8.877  1.00  2.030          C  
ATOM   4977  CG  ARG A 328     -25.441   9.850  -7.860  1.00  2.030          C  
ATOM   4978  CD  ARG A 328     -23.988  10.186  -7.631  1.00  2.030          C  
ATOM   4979  NE  ARG A 328     -23.419  11.043  -8.692  1.00  2.030          N  
ATOM   4980  CZ  ARG A 328     -22.085  11.264  -8.910  1.00  2.030          C  
ATOM   4981  NH1 ARG A 328     -21.167  10.663  -8.177  1.00  2.030          N  
ATOM   4982  NH2 ARG A 328     -21.695  12.090  -9.876  1.00  2.030          N  
ATOM   4983  H   ARG A 328     -26.926  10.188 -10.499  1.00  1.600          H  
ATOM   4984  HA  ARG A 328     -27.109   7.467  -9.811  1.00  1.800          H  
ATOM   4985 1HB  ARG A 328     -25.217   7.807  -8.479  1.00  2.440          H  
ATOM   4986 2HB  ARG A 328     -25.137   8.943  -9.731  1.00  2.440          H  
ATOM   4987 1HG  ARG A 328     -25.947  10.747  -8.224  1.00  2.440          H  
ATOM   4988 2HG  ARG A 328     -25.851   9.568  -6.892  1.00  2.440          H  
ATOM   4989 1HD  ARG A 328     -23.886  10.706  -6.680  1.00  2.440          H  
ATOM   4990 2HD  ARG A 328     -23.422   9.256  -7.603  1.00  2.440          H  
ATOM   4991  HE  ARG A 328     -24.084  11.525  -9.308  1.00  2.440          H  
ATOM   4992 1HH1 ARG A 328     -21.427  10.031  -7.441  1.00  2.440          H  
ATOM   4993 2HH1 ARG A 328     -20.165  10.816  -8.394  1.00  2.440          H  
ATOM   4994 1HH2 ARG A 328     -22.370  12.579 -10.441  1.00  2.440          H  
ATOM   4995 2HH2 ARG A 328     -20.682  12.248 -10.057  1.00  2.440          H  
ATOM   4996  N   ARG A 329     -27.993   7.022  -7.555  1.00  1.560          N  
ATOM   4997  CA  ARG A 329     -28.632   6.682  -6.301  1.00  1.830          C  
ATOM   4998  C   ARG A 329     -27.823   5.612  -5.579  1.00  2.140          C  
ATOM   4999  O   ARG A 329     -27.337   4.665  -6.196  1.00  2.860          O  
ATOM   5000  CB  ARG A 329     -30.042   6.148  -6.534  1.00  2.450          C  
ATOM   5001  CG  ARG A 329     -31.033   7.132  -7.163  1.00  2.450          C  
ATOM   5002  CD  ARG A 329     -31.405   8.231  -6.228  1.00  2.450          C  
ATOM   5003  NE  ARG A 329     -32.411   9.110  -6.793  1.00  2.450          N  
ATOM   5004  CZ  ARG A 329     -32.167  10.174  -7.598  1.00  2.450          C  
ATOM   5005  NH1 ARG A 329     -30.936  10.510  -7.959  1.00  2.450          N  
ATOM   5006  NH2 ARG A 329     -33.193  10.898  -8.032  1.00  2.450          N  
ATOM   5007  H   ARG A 329     -27.632   6.270  -8.122  1.00  1.870          H  
ATOM   5008  HA  ARG A 329     -28.668   7.566  -5.669  1.00  2.200          H  
ATOM   5009 1HB  ARG A 329     -29.997   5.278  -7.177  1.00  2.940          H  
ATOM   5010 2HB  ARG A 329     -30.459   5.818  -5.582  1.00  2.940          H  
ATOM   5011 1HG  ARG A 329     -30.607   7.564  -8.065  1.00  2.940          H  
ATOM   5012 2HG  ARG A 329     -31.941   6.595  -7.428  1.00  2.940          H  
ATOM   5013 1HD  ARG A 329     -31.810   7.798  -5.313  1.00  2.940          H  
ATOM   5014 2HD  ARG A 329     -30.536   8.829  -5.983  1.00  2.940          H  
ATOM   5015  HE  ARG A 329     -33.375   8.915  -6.559  1.00  2.940          H  
ATOM   5016 1HH1 ARG A 329     -30.104   9.972  -7.653  1.00  2.940          H  
ATOM   5017 2HH1 ARG A 329     -30.792  11.311  -8.551  1.00  2.940          H  
ATOM   5018 1HH2 ARG A 329     -34.136  10.651  -7.762  1.00  2.940          H  
ATOM   5019 2HH2 ARG A 329     -33.035  11.694  -8.630  1.00  2.940          H  
ATOM   5020  N   ALA A 330     -27.652   5.773  -4.272  1.00  1.820          N  
ATOM   5021  CA  ALA A 330     -26.992   4.744  -3.482  1.00  2.130          C  
ATOM   5022  C   ALA A 330     -28.018   3.688  -3.162  1.00  1.450          C  
ATOM   5023  O   ALA A 330     -29.210   3.992  -3.067  1.00  0.860          O  
ATOM   5024  CB  ALA A 330     -26.375   5.293  -2.204  1.00  2.860          C  
ATOM   5025  H   ALA A 330     -28.029   6.592  -3.816  1.00  2.180          H  
ATOM   5026  HA  ALA A 330     -26.205   4.289  -4.086  1.00  2.560          H  
ATOM   5027 1HB  ALA A 330     -25.901   4.476  -1.651  1.00  3.430          H  
ATOM   5028 2HB  ALA A 330     -25.629   6.045  -2.451  1.00  3.430          H  
ATOM   5029 3HB  ALA A 330     -27.153   5.738  -1.589  1.00  3.430          H  
ATOM   5030  N   LEU A 331     -27.550   2.482  -2.912  1.00  1.880          N  
ATOM   5031  CA  LEU A 331     -28.417   1.391  -2.534  1.00  1.640          C  
ATOM   5032  C   LEU A 331     -28.348   1.327  -1.021  1.00  1.220          C  
ATOM   5033  O   LEU A 331     -27.307   1.630  -0.452  1.00  1.750          O  
ATOM   5034  CB  LEU A 331     -27.892   0.070  -3.128  1.00  2.390          C  
ATOM   5035  CG  LEU A 331     -28.089  -0.209  -4.676  1.00  2.390          C  
ATOM   5036  CD1 LEU A 331     -27.267   0.754  -5.538  1.00  2.390          C  
ATOM   5037  CD2 LEU A 331     -27.654  -1.633  -4.976  1.00  2.390          C  
ATOM   5038  H   LEU A 331     -26.561   2.309  -3.002  1.00  2.260          H  
ATOM   5039  HA  LEU A 331     -29.441   1.590  -2.851  1.00  1.970          H  
ATOM   5040 1HB  LEU A 331     -26.837  -0.015  -2.901  1.00  2.870          H  
ATOM   5041 2HB  LEU A 331     -28.383  -0.724  -2.608  1.00  2.870          H  
ATOM   5042  HG  LEU A 331     -29.130  -0.092  -4.941  1.00  2.870          H  
ATOM   5043 1HD1 LEU A 331     -27.413   0.494  -6.575  1.00  2.870          H  
ATOM   5044 2HD1 LEU A 331     -27.578   1.781  -5.388  1.00  2.870          H  
ATOM   5045 3HD1 LEU A 331     -26.231   0.661  -5.305  1.00  2.870          H  
ATOM   5046 1HD2 LEU A 331     -27.771  -1.832  -6.021  1.00  2.870          H  
ATOM   5047 2HD2 LEU A 331     -26.660  -1.778  -4.706  1.00  2.870          H  
ATOM   5048 3HD2 LEU A 331     -28.236  -2.302  -4.442  1.00  2.870          H  
ATOM   5049  N   THR A 332     -29.428   0.935  -0.360  1.00  0.850          N  
ATOM   5050  CA  THR A 332     -29.373   0.801   1.085  1.00  0.520          C  
ATOM   5051  C   THR A 332     -29.875  -0.555   1.571  1.00  0.800          C  
ATOM   5052  O   THR A 332     -30.609  -1.270   0.870  1.00  1.510          O  
ATOM   5053  CB  THR A 332     -30.183   1.922   1.767  1.00  0.860          C  
ATOM   5054  OG1 THR A 332     -31.568   1.791   1.414  1.00  0.860          O  
ATOM   5055  CG2 THR A 332     -29.663   3.297   1.300  1.00  0.860          C  
ATOM   5056  H   THR A 332     -30.287   0.725  -0.845  1.00  1.020          H  
ATOM   5057  HA  THR A 332     -28.335   0.892   1.402  1.00  0.620          H  
ATOM   5058  HB  THR A 332     -30.079   1.837   2.849  1.00  1.030          H  
ATOM   5059  HG1 THR A 332     -32.104   2.345   1.992  1.00  1.030          H  
ATOM   5060 1HG2 THR A 332     -30.235   4.084   1.787  1.00  1.030          H  
ATOM   5061 2HG2 THR A 332     -28.614   3.395   1.563  1.00  1.030          H  
ATOM   5062 3HG2 THR A 332     -29.773   3.396   0.223  1.00  1.030          H  
ATOM   5063  N   VAL A 333     -29.484  -0.861   2.808  1.00  0.770          N  
ATOM   5064  CA  VAL A 333     -29.809  -2.063   3.563  1.00  0.980          C  
ATOM   5065  C   VAL A 333     -30.368  -1.654   4.911  1.00  0.580          C  
ATOM   5066  O   VAL A 333     -29.786  -0.800   5.571  1.00  0.820          O  
ATOM   5067  CB  VAL A 333     -28.522  -2.897   3.756  1.00  1.290          C  
ATOM   5068  CG1 VAL A 333     -28.783  -4.140   4.583  1.00  1.290          C  
ATOM   5069  CG2 VAL A 333     -27.987  -3.274   2.396  1.00  1.290          C  
ATOM   5070  H   VAL A 333     -28.902  -0.178   3.272  1.00  0.920          H  
ATOM   5071  HA  VAL A 333     -30.557  -2.643   3.019  1.00  1.180          H  
ATOM   5072  HB  VAL A 333     -27.784  -2.298   4.287  1.00  1.550          H  
ATOM   5073 1HG1 VAL A 333     -27.853  -4.684   4.692  1.00  1.550          H  
ATOM   5074 2HG1 VAL A 333     -29.155  -3.868   5.576  1.00  1.550          H  
ATOM   5075 3HG1 VAL A 333     -29.510  -4.760   4.087  1.00  1.550          H  
ATOM   5076 1HG2 VAL A 333     -27.076  -3.846   2.496  1.00  1.550          H  
ATOM   5077 2HG2 VAL A 333     -28.716  -3.847   1.897  1.00  1.550          H  
ATOM   5078 3HG2 VAL A 333     -27.792  -2.401   1.818  1.00  1.550          H  
ATOM   5079  N   GLU A 334     -31.485  -2.230   5.316  1.00  0.910          N  
ATOM   5080  CA  GLU A 334     -32.085  -1.870   6.591  1.00  1.110          C  
ATOM   5081  C   GLU A 334     -31.183  -2.214   7.802  1.00  0.590          C  
ATOM   5082  O   GLU A 334     -30.766  -3.367   7.943  1.00  1.110          O  
ATOM   5083  CB  GLU A 334     -33.440  -2.560   6.721  1.00  1.470          C  
ATOM   5084  CG  GLU A 334     -34.466  -2.051   5.726  1.00  1.470          C  
ATOM   5085  CD  GLU A 334     -34.874  -0.631   6.010  1.00  1.470          C  
ATOM   5086  OE1 GLU A 334     -34.899  -0.261   7.160  1.00  1.470          O  
ATOM   5087  OE2 GLU A 334     -35.133   0.088   5.079  1.00  1.470          O  
ATOM   5088  H   GLU A 334     -31.926  -2.922   4.724  1.00  1.090          H  
ATOM   5089  HA  GLU A 334     -32.296  -0.815   6.533  1.00  1.330          H  
ATOM   5090 1HB  GLU A 334     -33.325  -3.636   6.589  1.00  1.770          H  
ATOM   5091 2HB  GLU A 334     -33.850  -2.385   7.706  1.00  1.770          H  
ATOM   5092 1HG  GLU A 334     -34.052  -2.107   4.719  1.00  1.770          H  
ATOM   5093 2HG  GLU A 334     -35.345  -2.694   5.765  1.00  1.770          H  
ATOM   5094  N   PRO A 335     -30.974  -1.274   8.747  1.00  0.760          N  
ATOM   5095  CA  PRO A 335     -30.148  -1.406   9.945  1.00  1.130          C  
ATOM   5096  C   PRO A 335     -30.298  -2.609  10.898  1.00  0.710          C  
ATOM   5097  O   PRO A 335     -29.292  -2.989  11.484  1.00  0.790          O  
ATOM   5098  CB  PRO A 335     -30.498  -0.114  10.712  1.00  1.690          C  
ATOM   5099  CG  PRO A 335     -30.820   0.883   9.648  1.00  1.690          C  
ATOM   5100  CD  PRO A 335     -31.537   0.102   8.575  1.00  1.690          C  
ATOM   5101  HA  PRO A 335     -29.099  -1.350   9.618  1.00  1.360          H  
ATOM   5102 1HB  PRO A 335     -31.314  -0.274  11.425  1.00  2.030          H  
ATOM   5103 2HB  PRO A 335     -29.628   0.197  11.311  1.00  2.030          H  
ATOM   5104 1HG  PRO A 335     -31.438   1.696  10.060  1.00  2.030          H  
ATOM   5105 2HG  PRO A 335     -29.892   1.348   9.276  1.00  2.030          H  
ATOM   5106 1HD  PRO A 335     -32.639   0.118   8.701  1.00  2.030          H  
ATOM   5107 2HD  PRO A 335     -31.204   0.557   7.626  1.00  2.030          H  
ATOM   5108  N   PRO A 336     -31.481  -3.215  11.138  1.00  0.550          N  
ATOM   5109  CA  PRO A 336     -31.638  -4.354  12.027  1.00  0.600          C  
ATOM   5110  C   PRO A 336     -30.763  -5.570  11.708  1.00  0.580          C  
ATOM   5111  O   PRO A 336     -30.556  -6.412  12.583  1.00  0.800          O  
ATOM   5112  CB  PRO A 336     -33.125  -4.694  11.874  1.00  0.900          C  
ATOM   5113  CG  PRO A 336     -33.771  -3.396  11.465  1.00  0.900          C  
ATOM   5114  CD  PRO A 336     -32.763  -2.747  10.570  1.00  0.900          C  
ATOM   5115  HA  PRO A 336     -31.436  -4.016  13.054  1.00  0.720          H  
ATOM   5116 1HB  PRO A 336     -33.247  -5.490  11.122  1.00  1.080          H  
ATOM   5117 2HB  PRO A 336     -33.518  -5.089  12.823  1.00  1.080          H  
ATOM   5118 1HG  PRO A 336     -34.727  -3.588  10.952  1.00  1.080          H  
ATOM   5119 2HG  PRO A 336     -34.002  -2.788  12.354  1.00  1.080          H  
ATOM   5120 1HD  PRO A 336     -32.906  -3.169   9.588  1.00  1.080          H  
ATOM   5121 2HD  PRO A 336     -32.888  -1.669  10.598  1.00  1.080          H  
ATOM   5122  N   GLU A 337     -30.267  -5.696  10.469  1.00  0.490          N  
ATOM   5123  CA  GLU A 337     -29.479  -6.884  10.159  1.00  0.460          C  
ATOM   5124  C   GLU A 337     -28.032  -6.554   9.745  1.00  0.390          C  
ATOM   5125  O   GLU A 337     -27.812  -5.567   9.044  1.00  0.460          O  
ATOM   5126  CB  GLU A 337     -30.164  -7.643   9.015  1.00  0.660          C  
ATOM   5127  CG  GLU A 337     -31.561  -8.194   9.347  1.00  0.660          C  
ATOM   5128  CD  GLU A 337     -32.241  -8.889   8.164  1.00  0.660          C  
ATOM   5129  OE1 GLU A 337     -31.772  -8.744   7.056  1.00  0.660          O  
ATOM   5130  OE2 GLU A 337     -33.228  -9.554   8.380  1.00  0.660          O  
ATOM   5131  H   GLU A 337     -30.416  -4.978   9.747  1.00  0.590          H  
ATOM   5132  HA  GLU A 337     -29.512  -7.522  11.023  1.00  0.550          H  
ATOM   5133 1HB  GLU A 337     -30.269  -6.974   8.162  1.00  0.790          H  
ATOM   5134 2HB  GLU A 337     -29.532  -8.482   8.708  1.00  0.790          H  
ATOM   5135 1HG  GLU A 337     -31.467  -8.903  10.169  1.00  0.790          H  
ATOM   5136 2HG  GLU A 337     -32.190  -7.373   9.683  1.00  0.790          H  
ATOM   5137  N   PRO A 338     -27.029  -7.378  10.137  1.00  0.330          N  
ATOM   5138  CA  PRO A 338     -25.640  -7.319   9.697  1.00  0.240          C  
ATOM   5139  C   PRO A 338     -25.619  -7.573   8.212  1.00  0.230          C  
ATOM   5140  O   PRO A 338     -26.499  -8.279   7.738  1.00  0.370          O  
ATOM   5141  CB  PRO A 338     -24.973  -8.478  10.452  1.00  0.360          C  
ATOM   5142  CG  PRO A 338     -25.861  -8.737  11.637  1.00  0.360          C  
ATOM   5143  CD  PRO A 338     -27.268  -8.423  11.165  1.00  0.360          C  
ATOM   5144  HA  PRO A 338     -25.203  -6.343   9.950  1.00  0.290          H  
ATOM   5145 1HB  PRO A 338     -24.870  -9.354   9.787  1.00  0.430          H  
ATOM   5146 2HB  PRO A 338     -23.951  -8.194  10.748  1.00  0.430          H  
ATOM   5147 1HG  PRO A 338     -25.743  -9.788  11.961  1.00  0.430          H  
ATOM   5148 2HG  PRO A 338     -25.550  -8.112  12.488  1.00  0.430          H  
ATOM   5149 1HD  PRO A 338     -27.760  -9.313  10.720  1.00  0.430          H  
ATOM   5150 2HD  PRO A 338     -27.794  -8.030  12.047  1.00  0.430          H  
ATOM   5151  N   PHE A 339     -24.641  -7.043   7.490  1.00  0.130          N  
ATOM   5152  CA  PHE A 339     -24.558  -7.338   6.061  1.00  0.130          C  
ATOM   5153  C   PHE A 339     -23.805  -8.670   5.909  1.00  0.120          C  
ATOM   5154  O   PHE A 339     -24.394  -9.679   5.499  1.00  0.120          O  
ATOM   5155  CB  PHE A 339     -23.921  -6.164   5.300  1.00  0.180          C  
ATOM   5156  CG  PHE A 339     -23.934  -6.258   3.773  1.00  0.180          C  
ATOM   5157  CD1 PHE A 339     -25.113  -6.025   3.055  1.00  0.180          C  
ATOM   5158  CD2 PHE A 339     -22.793  -6.524   3.064  1.00  0.180          C  
ATOM   5159  CE1 PHE A 339     -25.120  -6.066   1.674  1.00  0.180          C  
ATOM   5160  CE2 PHE A 339     -22.803  -6.566   1.687  1.00  0.180          C  
ATOM   5161  CZ  PHE A 339     -23.966  -6.335   0.998  1.00  0.180          C  
ATOM   5162  H   PHE A 339     -23.956  -6.447   7.932  1.00  0.160          H  
ATOM   5163  HA  PHE A 339     -25.557  -7.475   5.666  1.00  0.160          H  
ATOM   5164 1HB  PHE A 339     -24.441  -5.247   5.578  1.00  0.220          H  
ATOM   5165 2HB  PHE A 339     -22.888  -6.052   5.614  1.00  0.220          H  
ATOM   5166  HD1 PHE A 339     -26.034  -5.808   3.595  1.00  0.220          H  
ATOM   5167  HD2 PHE A 339     -21.879  -6.698   3.604  1.00  0.220          H  
ATOM   5168  HE1 PHE A 339     -26.038  -5.882   1.118  1.00  0.220          H  
ATOM   5169  HE2 PHE A 339     -21.886  -6.779   1.145  1.00  0.220          H  
ATOM   5170  HZ  PHE A 339     -23.971  -6.368  -0.086  1.00  0.220          H  
ATOM   5171  N   PHE A 340     -22.514  -8.697   6.261  1.00  0.150          N  
ATOM   5172  CA  PHE A 340     -21.741  -9.937   6.144  1.00  0.190          C  
ATOM   5173  C   PHE A 340     -21.885 -10.771   7.416  1.00  0.200          C  
ATOM   5174  O   PHE A 340     -21.972 -10.209   8.509  1.00  0.200          O  
ATOM   5175  CB  PHE A 340     -20.253  -9.659   5.909  1.00  0.250          C  
ATOM   5176  CG  PHE A 340     -19.941  -9.021   4.583  1.00  0.250          C  
ATOM   5177  CD1 PHE A 340     -19.477  -7.718   4.538  1.00  0.250          C  
ATOM   5178  CD2 PHE A 340     -20.132  -9.698   3.381  1.00  0.250          C  
ATOM   5179  CE1 PHE A 340     -19.203  -7.110   3.338  1.00  0.250          C  
ATOM   5180  CE2 PHE A 340     -19.859  -9.081   2.177  1.00  0.250          C  
ATOM   5181  CZ  PHE A 340     -19.397  -7.789   2.162  1.00  0.250          C  
ATOM   5182  H   PHE A 340     -22.066  -7.864   6.604  1.00  0.180          H  
ATOM   5183  HA  PHE A 340     -22.132 -10.516   5.307  1.00  0.230          H  
ATOM   5184 1HB  PHE A 340     -19.884  -9.008   6.694  1.00  0.300          H  
ATOM   5185 2HB  PHE A 340     -19.693 -10.595   5.981  1.00  0.300          H  
ATOM   5186  HD1 PHE A 340     -19.322  -7.169   5.469  1.00  0.300          H  
ATOM   5187  HD2 PHE A 340     -20.500 -10.722   3.392  1.00  0.300          H  
ATOM   5188  HE1 PHE A 340     -18.834  -6.085   3.325  1.00  0.300          H  
ATOM   5189  HE2 PHE A 340     -20.008  -9.614   1.238  1.00  0.300          H  
ATOM   5190  HZ  PHE A 340     -19.177  -7.305   1.216  1.00  0.300          H  
ATOM   5191  N   THR A 341     -21.890 -12.106   7.264  1.00  0.290          N  
ATOM   5192  CA  THR A 341     -21.968 -13.058   8.379  1.00  0.350          C  
ATOM   5193  C   THR A 341     -20.674 -13.000   9.204  1.00  0.300          C  
ATOM   5194  O   THR A 341     -19.581 -13.101   8.626  1.00  0.280          O  
ATOM   5195  CB  THR A 341     -22.055 -14.550   7.926  1.00  0.470          C  
ATOM   5196  OG1 THR A 341     -23.080 -14.813   6.976  1.00  0.470          O  
ATOM   5197  CG2 THR A 341     -22.463 -15.376   9.154  1.00  0.470          C  
ATOM   5198  H   THR A 341     -21.847 -12.491   6.330  1.00  0.350          H  
ATOM   5199  HA  THR A 341     -22.810 -12.798   9.022  1.00  0.420          H  
ATOM   5200  HB  THR A 341     -21.093 -14.888   7.544  1.00  0.560          H  
ATOM   5201  HG1 THR A 341     -22.912 -15.758   6.672  1.00  0.560          H  
ATOM   5202 1HG2 THR A 341     -22.525 -16.415   8.883  1.00  0.560          H  
ATOM   5203 2HG2 THR A 341     -21.792 -15.287   9.928  1.00  0.560          H  
ATOM   5204 3HG2 THR A 341     -23.437 -15.036   9.502  1.00  0.560          H  
ATOM   5205  N   GLU A 342     -20.781 -12.989  10.540  1.00  0.320          N  
ATOM   5206  CA  GLU A 342     -19.596 -13.001  11.397  1.00  0.300          C  
ATOM   5207  C   GLU A 342     -18.715 -14.216  11.112  1.00  0.290          C  
ATOM   5208  O   GLU A 342     -17.493 -14.134  11.186  1.00  0.260          O  
ATOM   5209  CB  GLU A 342     -20.009 -13.030  12.870  1.00  0.430          C  
ATOM   5210  CG  GLU A 342     -20.768 -11.794  13.349  1.00  0.430          C  
ATOM   5211  CD  GLU A 342     -22.253 -11.861  13.055  1.00  0.430          C  
ATOM   5212  OE1 GLU A 342     -22.673 -12.807  12.410  1.00  0.430          O  
ATOM   5213  OE2 GLU A 342     -22.965 -10.986  13.479  1.00  0.430          O  
ATOM   5214  H   GLU A 342     -21.707 -12.926  10.975  1.00  0.380          H  
ATOM   5215  HA  GLU A 342     -19.019 -12.105  11.212  1.00  0.360          H  
ATOM   5216 1HB  GLU A 342     -20.632 -13.905  13.056  1.00  0.510          H  
ATOM   5217 2HB  GLU A 342     -19.117 -13.132  13.490  1.00  0.510          H  
ATOM   5218 1HG  GLU A 342     -20.624 -11.681  14.422  1.00  0.510          H  
ATOM   5219 2HG  GLU A 342     -20.347 -10.915  12.858  1.00  0.510          H  
ATOM   5220  N   ALA A 343     -19.336 -15.340  10.784  1.00  0.320          N  
ATOM   5221  CA  ALA A 343     -18.618 -16.553  10.469  1.00  0.320          C  
ATOM   5222  C   ALA A 343     -17.711 -16.386   9.257  1.00  0.280          C  
ATOM   5223  O   ALA A 343     -16.640 -16.984   9.214  1.00  0.230          O  
ATOM   5224  CB  ALA A 343     -19.594 -17.676  10.214  1.00  0.450          C  
ATOM   5225  H   ALA A 343     -20.342 -15.352  10.795  1.00  0.380          H  
ATOM   5226  HA  ALA A 343     -17.996 -16.806  11.331  1.00  0.380          H  
ATOM   5227 1HB  ALA A 343     -19.041 -18.583  10.024  1.00  0.540          H  
ATOM   5228 2HB  ALA A 343     -20.224 -17.813  11.090  1.00  0.540          H  
ATOM   5229 3HB  ALA A 343     -20.215 -17.438   9.350  1.00  0.540          H  
ATOM   5230  N   GLN A 344     -18.134 -15.627   8.234  1.00  0.310          N  
ATOM   5231  CA  GLN A 344     -17.272 -15.509   7.074  1.00  0.290          C  
ATOM   5232  C   GLN A 344     -16.097 -14.650   7.455  1.00  0.220          C  
ATOM   5233  O   GLN A 344     -14.979 -14.882   6.997  1.00  0.200          O  
ATOM   5234  CB  GLN A 344     -17.976 -14.974   5.837  1.00  0.410          C  
ATOM   5235  CG  GLN A 344     -17.091 -15.063   4.560  1.00  0.410          C  
ATOM   5236  CD  GLN A 344     -16.716 -16.497   4.172  1.00  0.410          C  
ATOM   5237  OE1 GLN A 344     -17.533 -17.407   4.347  1.00  0.410          O  
ATOM   5238  NE2 GLN A 344     -15.507 -16.749   3.640  1.00  0.410          N  
ATOM   5239  H   GLN A 344     -18.995 -15.087   8.288  1.00  0.370          H  
ATOM   5240  HA  GLN A 344     -16.893 -16.495   6.830  1.00  0.350          H  
ATOM   5241 1HB  GLN A 344     -18.897 -15.528   5.669  1.00  0.500          H  
ATOM   5242 2HB  GLN A 344     -18.247 -13.929   6.000  1.00  0.500          H  
ATOM   5243 1HG  GLN A 344     -17.603 -14.594   3.725  1.00  0.500          H  
ATOM   5244 2HG  GLN A 344     -16.167 -14.564   4.769  1.00  0.500          H  
ATOM   5245 1HE2 GLN A 344     -15.272 -17.684   3.381  1.00  0.500          H  
ATOM   5246 2HE2 GLN A 344     -14.786 -16.035   3.465  1.00  0.500          H  
ATOM   5247  N   ILE A 345     -16.359 -13.659   8.303  1.00  0.210          N  
ATOM   5248  CA  ILE A 345     -15.321 -12.761   8.767  1.00  0.180          C  
ATOM   5249  C   ILE A 345     -14.288 -13.578   9.545  1.00  0.160          C  
ATOM   5250  O   ILE A 345     -13.088 -13.441   9.307  1.00  0.140          O  
ATOM   5251  CB  ILE A 345     -15.935 -11.635   9.632  1.00  0.260          C  
ATOM   5252  CG1 ILE A 345     -16.816 -10.735   8.718  1.00  0.260          C  
ATOM   5253  CG2 ILE A 345     -14.820 -10.810  10.315  1.00  0.260          C  
ATOM   5254  CD1 ILE A 345     -17.757  -9.797   9.420  1.00  0.260          C  
ATOM   5255  H   ILE A 345     -17.335 -13.523   8.594  1.00  0.250          H  
ATOM   5256  HA  ILE A 345     -14.832 -12.313   7.904  1.00  0.220          H  
ATOM   5257  HB  ILE A 345     -16.567 -12.062  10.388  1.00  0.320          H  
ATOM   5258 1HG1 ILE A 345     -16.148 -10.130   8.118  1.00  0.320          H  
ATOM   5259 2HG1 ILE A 345     -17.409 -11.370   8.058  1.00  0.320          H  
ATOM   5260 1HG2 ILE A 345     -15.254 -10.027  10.924  1.00  0.320          H  
ATOM   5261 2HG2 ILE A 345     -14.213 -11.448  10.954  1.00  0.320          H  
ATOM   5262 3HG2 ILE A 345     -14.198 -10.365   9.556  1.00  0.320          H  
ATOM   5263 1HD1 ILE A 345     -18.301  -9.215   8.680  1.00  0.320          H  
ATOM   5264 2HD1 ILE A 345     -18.463 -10.358  10.006  1.00  0.320          H  
ATOM   5265 3HD1 ILE A 345     -17.215  -9.140  10.061  1.00  0.320          H  
ATOM   5266  N   GLU A 346     -14.741 -14.442  10.463  1.00  0.200          N  
ATOM   5267  CA  GLU A 346     -13.804 -15.270  11.209  1.00  0.200          C  
ATOM   5268  C   GLU A 346     -13.030 -16.209  10.283  1.00  0.190          C  
ATOM   5269  O   GLU A 346     -11.823 -16.390  10.456  1.00  0.180          O  
ATOM   5270  CB  GLU A 346     -14.524 -16.097  12.274  1.00  0.280          C  
ATOM   5271  CG  GLU A 346     -15.087 -15.307  13.453  1.00  0.280          C  
ATOM   5272  CD  GLU A 346     -15.819 -16.184  14.429  1.00  0.280          C  
ATOM   5273  OE1 GLU A 346     -16.012 -17.338  14.125  1.00  0.280          O  
ATOM   5274  OE2 GLU A 346     -16.176 -15.708  15.481  1.00  0.280          O  
ATOM   5275  H   GLU A 346     -15.746 -14.493  10.656  1.00  0.240          H  
ATOM   5276  HA  GLU A 346     -13.092 -14.617  11.698  1.00  0.240          H  
ATOM   5277 1HB  GLU A 346     -15.357 -16.625  11.805  1.00  0.340          H  
ATOM   5278 2HB  GLU A 346     -13.842 -16.850  12.669  1.00  0.340          H  
ATOM   5279 1HG  GLU A 346     -14.285 -14.806  13.972  1.00  0.340          H  
ATOM   5280 2HG  GLU A 346     -15.763 -14.544  13.075  1.00  0.340          H  
ATOM   5281  N   ARG A 347     -13.706 -16.794   9.280  1.00  0.210          N  
ATOM   5282  CA  ARG A 347     -13.040 -17.689   8.341  1.00  0.220          C  
ATOM   5283  C   ARG A 347     -11.922 -16.966   7.581  1.00  0.180          C  
ATOM   5284  O   ARG A 347     -10.806 -17.495   7.457  1.00  0.180          O  
ATOM   5285  CB  ARG A 347     -14.071 -18.289   7.355  1.00  0.300          C  
ATOM   5286  CG  ARG A 347     -15.009 -19.436   7.929  1.00  0.300          C  
ATOM   5287  CD  ARG A 347     -15.854 -20.156   6.847  1.00  0.300          C  
ATOM   5288  NE  ARG A 347     -17.022 -19.338   6.318  1.00  0.300          N  
ATOM   5289  CZ  ARG A 347     -18.308 -19.332   6.808  1.00  0.300          C  
ATOM   5290  NH1 ARG A 347     -18.653 -20.100   7.821  1.00  0.300          N  
ATOM   5291  NH2 ARG A 347     -19.208 -18.533   6.214  1.00  0.300          N  
ATOM   5292  H   ARG A 347     -14.716 -16.646   9.197  1.00  0.250          H  
ATOM   5293  HA  ARG A 347     -12.596 -18.507   8.907  1.00  0.260          H  
ATOM   5294 1HB  ARG A 347     -14.716 -17.498   6.993  1.00  0.360          H  
ATOM   5295 2HB  ARG A 347     -13.546 -18.692   6.490  1.00  0.360          H  
ATOM   5296 1HG  ARG A 347     -14.375 -20.189   8.394  1.00  0.360          H  
ATOM   5297 2HG  ARG A 347     -15.676 -19.049   8.673  1.00  0.360          H  
ATOM   5298 1HD  ARG A 347     -15.206 -20.387   6.003  1.00  0.360          H  
ATOM   5299 2HD  ARG A 347     -16.240 -21.087   7.252  1.00  0.360          H  
ATOM   5300  HE  ARG A 347     -16.868 -18.725   5.513  1.00  0.360          H  
ATOM   5301 1HH1 ARG A 347     -17.970 -20.698   8.256  1.00  0.360          H  
ATOM   5302 2HH1 ARG A 347     -19.612 -20.109   8.147  1.00  0.360          H  
ATOM   5303 1HH2 ARG A 347     -18.886 -17.961   5.429  1.00  0.360          H  
ATOM   5304 2HH2 ARG A 347     -20.205 -18.463   6.518  1.00  0.360          H  
ATOM   5305  N   GLU A 348     -12.190 -15.736   7.123  1.00  0.170          N  
ATOM   5306  CA  GLU A 348     -11.173 -14.986   6.405  1.00  0.150          C  
ATOM   5307  C   GLU A 348     -10.042 -14.572   7.345  1.00  0.130          C  
ATOM   5308  O   GLU A 348      -8.873 -14.613   6.955  1.00  0.140          O  
ATOM   5309  CB  GLU A 348     -11.775 -13.739   5.741  1.00  0.220          C  
ATOM   5310  CG  GLU A 348     -12.737 -13.966   4.570  1.00  0.220          C  
ATOM   5311  CD  GLU A 348     -12.141 -14.685   3.440  1.00  0.220          C  
ATOM   5312  OE1 GLU A 348     -11.024 -14.396   3.094  1.00  0.220          O  
ATOM   5313  OE2 GLU A 348     -12.791 -15.567   2.901  1.00  0.220          O  
ATOM   5314  H   GLU A 348     -13.136 -15.353   7.225  1.00  0.200          H  
ATOM   5315  HA  GLU A 348     -10.755 -15.621   5.631  1.00  0.180          H  
ATOM   5316 1HB  GLU A 348     -12.378 -13.254   6.467  1.00  0.260          H  
ATOM   5317 2HB  GLU A 348     -10.987 -13.049   5.435  1.00  0.260          H  
ATOM   5318 1HG  GLU A 348     -13.598 -14.522   4.924  1.00  0.260          H  
ATOM   5319 2HG  GLU A 348     -13.083 -12.997   4.229  1.00  0.260          H  
ATOM   5320  N   ALA A 349     -10.380 -14.197   8.590  1.00  0.130          N  
ATOM   5321  CA  ALA A 349      -9.379 -13.774   9.559  1.00  0.110          C  
ATOM   5322  C   ALA A 349      -8.402 -14.891   9.841  1.00  0.120          C  
ATOM   5323  O   ALA A 349      -7.189 -14.664   9.908  1.00  0.120          O  
ATOM   5324  CB  ALA A 349     -10.053 -13.353  10.842  1.00  0.160          C  
ATOM   5325  H   ALA A 349     -11.369 -14.146   8.850  1.00  0.160          H  
ATOM   5326  HA  ALA A 349      -8.831 -12.930   9.141  1.00  0.130          H  
ATOM   5327 1HB  ALA A 349      -9.318 -13.020  11.561  1.00  0.190          H  
ATOM   5328 2HB  ALA A 349     -10.742 -12.554  10.627  1.00  0.190          H  
ATOM   5329 3HB  ALA A 349     -10.598 -14.196  11.249  1.00  0.190          H  
ATOM   5330  N   ILE A 350      -8.922 -16.114   9.948  1.00  0.130          N  
ATOM   5331  CA  ILE A 350      -8.087 -17.270  10.178  1.00  0.130          C  
ATOM   5332  C   ILE A 350      -7.184 -17.489   8.990  1.00  0.130          C  
ATOM   5333  O   ILE A 350      -5.976 -17.614   9.154  1.00  0.130          O  
ATOM   5334  CB  ILE A 350      -8.927 -18.520  10.471  1.00  0.180          C  
ATOM   5335  CG1 ILE A 350      -9.628 -18.333  11.846  1.00  0.180          C  
ATOM   5336  CG2 ILE A 350      -8.020 -19.774  10.445  1.00  0.180          C  
ATOM   5337  CD1 ILE A 350     -10.737 -19.321  12.133  1.00  0.180          C  
ATOM   5338  H   ILE A 350      -9.943 -16.221   9.924  1.00  0.160          H  
ATOM   5339  HA  ILE A 350      -7.464 -17.078  11.048  1.00  0.160          H  
ATOM   5340  HB  ILE A 350      -9.712 -18.616   9.716  1.00  0.220          H  
ATOM   5341 1HG1 ILE A 350      -8.878 -18.424  12.629  1.00  0.220          H  
ATOM   5342 2HG1 ILE A 350     -10.045 -17.332  11.891  1.00  0.220          H  
ATOM   5343 1HG2 ILE A 350      -8.600 -20.662  10.651  1.00  0.220          H  
ATOM   5344 2HG2 ILE A 350      -7.548 -19.895   9.469  1.00  0.220          H  
ATOM   5345 3HG2 ILE A 350      -7.240 -19.674  11.192  1.00  0.220          H  
ATOM   5346 1HD1 ILE A 350     -11.166 -19.104  13.111  1.00  0.220          H  
ATOM   5347 2HD1 ILE A 350     -11.512 -19.220  11.369  1.00  0.220          H  
ATOM   5348 3HD1 ILE A 350     -10.355 -20.335  12.129  1.00  0.220          H  
ATOM   5349  N   LYS A 351      -7.724 -17.464   7.770  1.00  0.140          N  
ATOM   5350  CA  LYS A 351      -6.854 -17.676   6.621  1.00  0.160          C  
ATOM   5351  C   LYS A 351      -5.701 -16.671   6.579  1.00  0.140          C  
ATOM   5352  O   LYS A 351      -4.562 -17.055   6.285  1.00  0.140          O  
ATOM   5353  CB  LYS A 351      -7.647 -17.605   5.318  1.00  0.220          C  
ATOM   5354  CG  LYS A 351      -8.559 -18.815   5.058  1.00  0.220          C  
ATOM   5355  CD  LYS A 351      -9.177 -18.785   3.642  1.00  0.220          C  
ATOM   5356  CE  LYS A 351     -10.257 -17.708   3.536  1.00  0.220          C  
ATOM   5357  NZ  LYS A 351     -11.000 -17.735   2.237  1.00  0.220          N  
ATOM   5358  H   LYS A 351      -8.737 -17.341   7.654  1.00  0.170          H  
ATOM   5359  HA  LYS A 351      -6.421 -18.672   6.707  1.00  0.190          H  
ATOM   5360 1HB  LYS A 351      -8.267 -16.711   5.348  1.00  0.260          H  
ATOM   5361 2HB  LYS A 351      -6.961 -17.502   4.480  1.00  0.260          H  
ATOM   5362 1HG  LYS A 351      -7.978 -19.730   5.172  1.00  0.260          H  
ATOM   5363 2HG  LYS A 351      -9.358 -18.827   5.797  1.00  0.260          H  
ATOM   5364 1HD  LYS A 351      -8.400 -18.583   2.906  1.00  0.260          H  
ATOM   5365 2HD  LYS A 351      -9.622 -19.754   3.421  1.00  0.260          H  
ATOM   5366 1HE  LYS A 351     -10.971 -17.846   4.350  1.00  0.260          H  
ATOM   5367 2HE  LYS A 351      -9.796 -16.730   3.635  1.00  0.260          H  
ATOM   5368 1HZ  LYS A 351     -11.700 -16.961   2.292  1.00  0.260          H  
ATOM   5369 2HZ  LYS A 351     -10.368 -17.574   1.469  1.00  0.260          H  
ATOM   5370 3HZ  LYS A 351     -11.470 -18.614   2.113  1.00  0.260          H  
ATOM   5371  N   VAL A 352      -5.969 -15.396   6.893  1.00  0.140          N  
ATOM   5372  CA  VAL A 352      -4.898 -14.407   6.862  1.00  0.150          C  
ATOM   5373  C   VAL A 352      -3.871 -14.711   7.958  1.00  0.140          C  
ATOM   5374  O   VAL A 352      -2.659 -14.653   7.709  1.00  0.170          O  
ATOM   5375  CB  VAL A 352      -5.430 -12.971   7.042  1.00  0.210          C  
ATOM   5376  CG1 VAL A 352      -4.243 -11.984   7.148  1.00  0.210          C  
ATOM   5377  CG2 VAL A 352      -6.336 -12.593   5.872  1.00  0.210          C  
ATOM   5378  H   VAL A 352      -6.940 -15.126   7.095  1.00  0.170          H  
ATOM   5379  HA  VAL A 352      -4.403 -14.468   5.894  1.00  0.180          H  
ATOM   5380  HB  VAL A 352      -6.000 -12.924   7.975  1.00  0.250          H  
ATOM   5381 1HG1 VAL A 352      -4.617 -10.980   7.298  1.00  0.250          H  
ATOM   5382 2HG1 VAL A 352      -3.601 -12.244   7.970  1.00  0.250          H  
ATOM   5383 3HG1 VAL A 352      -3.660 -12.020   6.228  1.00  0.250          H  
ATOM   5384 1HG2 VAL A 352      -6.717 -11.589   6.018  1.00  0.250          H  
ATOM   5385 2HG2 VAL A 352      -5.767 -12.637   4.944  1.00  0.250          H  
ATOM   5386 3HG2 VAL A 352      -7.169 -13.283   5.809  1.00  0.250          H  
ATOM   5387  N   ARG A 353      -4.357 -14.989   9.176  1.00  0.110          N  
ATOM   5388  CA  ARG A 353      -3.503 -15.302  10.311  1.00  0.110          C  
ATOM   5389  C   ARG A 353      -2.589 -16.473  10.011  1.00  0.100          C  
ATOM   5390  O   ARG A 353      -1.377 -16.391  10.241  1.00  0.120          O  
ATOM   5391  CB  ARG A 353      -4.333 -15.657  11.529  1.00  0.150          C  
ATOM   5392  CG  ARG A 353      -3.532 -15.957  12.785  1.00  0.150          C  
ATOM   5393  CD  ARG A 353      -4.332 -16.692  13.785  1.00  0.150          C  
ATOM   5394  NE  ARG A 353      -4.652 -18.082  13.349  1.00  0.150          N  
ATOM   5395  CZ  ARG A 353      -5.564 -18.891  13.920  1.00  0.150          C  
ATOM   5396  NH1 ARG A 353      -6.291 -18.489  14.951  1.00  0.150          N  
ATOM   5397  NH2 ARG A 353      -5.712 -20.105  13.426  1.00  0.150          N  
ATOM   5398  H   ARG A 353      -5.371 -14.987   9.323  1.00  0.130          H  
ATOM   5399  HA  ARG A 353      -2.891 -14.436  10.537  1.00  0.130          H  
ATOM   5400 1HB  ARG A 353      -5.014 -14.839  11.750  1.00  0.180          H  
ATOM   5401 2HB  ARG A 353      -4.942 -16.528  11.305  1.00  0.180          H  
ATOM   5402 1HG  ARG A 353      -2.670 -16.562  12.545  1.00  0.180          H  
ATOM   5403 2HG  ARG A 353      -3.199 -15.022  13.231  1.00  0.180          H  
ATOM   5404 1HD  ARG A 353      -3.774 -16.745  14.720  1.00  0.180          H  
ATOM   5405 2HD  ARG A 353      -5.266 -16.156  13.942  1.00  0.180          H  
ATOM   5406  HE  ARG A 353      -4.138 -18.502  12.545  1.00  0.180          H  
ATOM   5407 1HH1 ARG A 353      -6.171 -17.561  15.329  1.00  0.180          H  
ATOM   5408 2HH1 ARG A 353      -6.967 -19.114  15.366  1.00  0.180          H  
ATOM   5409 1HH2 ARG A 353      -5.119 -20.384  12.612  1.00  0.180          H  
ATOM   5410 2HH2 ARG A 353      -6.378 -20.748  13.817  1.00  0.180          H  
ATOM   5411  N   ASP A 354      -3.178 -17.578   9.532  1.00  0.090          N  
ATOM   5412  CA  ASP A 354      -2.439 -18.789   9.218  1.00  0.130          C  
ATOM   5413  C   ASP A 354      -1.453 -18.535   8.092  1.00  0.170          C  
ATOM   5414  O   ASP A 354      -0.335 -19.058   8.103  1.00  0.200          O  
ATOM   5415  CB  ASP A 354      -3.380 -19.931   8.845  1.00  0.170          C  
ATOM   5416  CG  ASP A 354      -4.171 -20.519  10.042  1.00  0.170          C  
ATOM   5417  OD1 ASP A 354      -3.876 -20.220  11.192  1.00  0.170          O  
ATOM   5418  OD2 ASP A 354      -5.041 -21.309   9.790  1.00  0.170          O  
ATOM   5419  H   ASP A 354      -4.188 -17.567   9.384  1.00  0.110          H  
ATOM   5420  HA  ASP A 354      -1.885 -19.090  10.102  1.00  0.160          H  
ATOM   5421 1HB  ASP A 354      -4.101 -19.561   8.108  1.00  0.200          H  
ATOM   5422 2HB  ASP A 354      -2.812 -20.730   8.370  1.00  0.200          H  
ATOM   5423  N   GLY A 355      -1.844 -17.691   7.132  1.00  0.190          N  
ATOM   5424  CA  GLY A 355      -0.985 -17.305   6.028  1.00  0.260          C  
ATOM   5425  C   GLY A 355       0.324 -16.769   6.589  1.00  0.300          C  
ATOM   5426  O   GLY A 355       1.397 -17.204   6.177  1.00  0.540          O  
ATOM   5427  H   GLY A 355      -2.806 -17.347   7.125  1.00  0.230          H  
ATOM   5428 1HA  GLY A 355      -0.802 -18.159   5.379  1.00  0.310          H  
ATOM   5429 2HA  GLY A 355      -1.484 -16.534   5.439  1.00  0.310          H  
ATOM   5430  N   ILE A 356       0.232 -15.836   7.542  1.00  0.180          N  
ATOM   5431  CA  ILE A 356       1.423 -15.289   8.191  1.00  0.220          C  
ATOM   5432  C   ILE A 356       2.145 -16.325   9.046  1.00  0.170          C  
ATOM   5433  O   ILE A 356       3.356 -16.473   8.948  1.00  0.180          O  
ATOM   5434  CB  ILE A 356       1.069 -14.100   9.123  1.00  0.290          C  
ATOM   5435  CG1 ILE A 356       0.475 -12.902   8.306  1.00  0.290          C  
ATOM   5436  CG2 ILE A 356       2.323 -13.673   9.992  1.00  0.290          C  
ATOM   5437  CD1 ILE A 356       1.399 -12.256   7.280  1.00  0.290          C  
ATOM   5438  H   ILE A 356      -0.709 -15.493   7.778  1.00  0.220          H  
ATOM   5439  HA  ILE A 356       2.118 -14.969   7.421  1.00  0.260          H  
ATOM   5440  HB  ILE A 356       0.275 -14.422   9.803  1.00  0.350          H  
ATOM   5441 1HG1 ILE A 356      -0.407 -13.264   7.776  1.00  0.350          H  
ATOM   5442 2HG1 ILE A 356       0.155 -12.143   9.005  1.00  0.350          H  
ATOM   5443 1HG2 ILE A 356       2.040 -12.870  10.660  1.00  0.350          H  
ATOM   5444 2HG2 ILE A 356       2.678 -14.505  10.596  1.00  0.350          H  
ATOM   5445 3HG2 ILE A 356       3.131 -13.341   9.348  1.00  0.350          H  
ATOM   5446 1HD1 ILE A 356       0.853 -11.452   6.790  1.00  0.350          H  
ATOM   5447 2HD1 ILE A 356       2.281 -11.846   7.770  1.00  0.350          H  
ATOM   5448 3HD1 ILE A 356       1.707 -12.980   6.530  1.00  0.350          H  
ATOM   5449  N   LEU A 357       1.426 -17.062   9.888  1.00  0.170          N  
ATOM   5450  CA  LEU A 357       2.092 -17.999  10.790  1.00  0.190          C  
ATOM   5451  C   LEU A 357       2.891 -19.060  10.058  1.00  0.190          C  
ATOM   5452  O   LEU A 357       3.996 -19.418  10.473  1.00  0.200          O  
ATOM   5453  CB  LEU A 357       1.065 -18.694  11.689  1.00  0.260          C  
ATOM   5454  CG  LEU A 357       0.371 -17.832  12.771  1.00  0.260          C  
ATOM   5455  CD1 LEU A 357      -0.781 -18.634  13.374  1.00  0.260          C  
ATOM   5456  CD2 LEU A 357       1.379 -17.454  13.860  1.00  0.260          C  
ATOM   5457  H   LEU A 357       0.411 -16.932   9.931  1.00  0.200          H  
ATOM   5458  HA  LEU A 357       2.778 -17.434  11.401  1.00  0.230          H  
ATOM   5459 1HB  LEU A 357       0.289 -19.101  11.049  1.00  0.310          H  
ATOM   5460 2HB  LEU A 357       1.557 -19.525  12.191  1.00  0.310          H  
ATOM   5461  HG  LEU A 357      -0.034 -16.928  12.322  1.00  0.310          H  
ATOM   5462 1HD1 LEU A 357      -1.283 -18.039  14.134  1.00  0.310          H  
ATOM   5463 2HD1 LEU A 357      -1.499 -18.896  12.589  1.00  0.310          H  
ATOM   5464 3HD1 LEU A 357      -0.395 -19.546  13.827  1.00  0.310          H  
ATOM   5465 1HD2 LEU A 357       0.880 -16.864  14.617  1.00  0.310          H  
ATOM   5466 2HD2 LEU A 357       1.783 -18.360  14.317  1.00  0.310          H  
ATOM   5467 3HD2 LEU A 357       2.179 -16.880  13.440  1.00  0.310          H  
ATOM   5468  N   GLY A 358       2.365 -19.536   8.938  1.00  0.190          N  
ATOM   5469  CA  GLY A 358       3.015 -20.557   8.134  1.00  0.210          C  
ATOM   5470  C   GLY A 358       4.323 -20.077   7.502  1.00  0.200          C  
ATOM   5471  O   GLY A 358       5.103 -20.884   6.993  1.00  0.300          O  
ATOM   5472  H   GLY A 358       1.437 -19.217   8.644  1.00  0.230          H  
ATOM   5473 1HA  GLY A 358       3.204 -21.433   8.751  1.00  0.250          H  
ATOM   5474 2HA  GLY A 358       2.328 -20.866   7.347  1.00  0.250          H  
ATOM   5475  N   MET A 359       4.548 -18.763   7.492  1.00  0.170          N  
ATOM   5476  CA  MET A 359       5.733 -18.150   6.936  1.00  0.150          C  
ATOM   5477  C   MET A 359       6.767 -17.822   8.010  1.00  0.130          C  
ATOM   5478  O   MET A 359       7.766 -17.167   7.703  1.00  0.130          O  
ATOM   5479  CB  MET A 359       5.355 -16.874   6.207  1.00  0.220          C  
ATOM   5480  CG  MET A 359       4.496 -17.023   5.011  1.00  0.220          C  
ATOM   5481  SD  MET A 359       4.104 -15.404   4.295  1.00  0.220          S  
ATOM   5482  CE  MET A 359       2.805 -15.844   3.158  1.00  0.220          C  
ATOM   5483  H   MET A 359       3.886 -18.134   7.953  1.00  0.200          H  
ATOM   5484  HA  MET A 359       6.187 -18.845   6.232  1.00  0.180          H  
ATOM   5485 1HB  MET A 359       4.811 -16.237   6.893  1.00  0.260          H  
ATOM   5486 2HB  MET A 359       6.253 -16.358   5.887  1.00  0.260          H  
ATOM   5487 1HG  MET A 359       5.027 -17.612   4.267  1.00  0.260          H  
ATOM   5488 2HG  MET A 359       3.583 -17.536   5.266  1.00  0.260          H  
ATOM   5489 1HE  MET A 359       2.448 -14.951   2.646  1.00  0.260          H  
ATOM   5490 2HE  MET A 359       3.186 -16.558   2.429  1.00  0.260          H  
ATOM   5491 3HE  MET A 359       1.979 -16.297   3.713  1.00  0.260          H  
ATOM   5492  N   LEU A 360       6.510 -18.199   9.273  1.00  0.130          N  
ATOM   5493  CA  LEU A 360       7.429 -17.856  10.356  1.00  0.130          C  
ATOM   5494  C   LEU A 360       8.349 -19.000  10.753  1.00  0.140          C  
ATOM   5495  O   LEU A 360       7.914 -20.027  11.280  1.00  0.160          O  
ATOM   5496  CB  LEU A 360       6.645 -17.440  11.609  1.00  0.180          C  
ATOM   5497  CG  LEU A 360       5.616 -16.322  11.443  1.00  0.180          C  
ATOM   5498  CD1 LEU A 360       4.955 -16.088  12.716  1.00  0.180          C  
ATOM   5499  CD2 LEU A 360       6.245 -15.076  10.979  1.00  0.180          C  
ATOM   5500  H   LEU A 360       5.659 -18.729   9.494  1.00  0.160          H  
ATOM   5501  HA  LEU A 360       8.062 -17.035  10.031  1.00  0.160          H  
ATOM   5502 1HB  LEU A 360       6.108 -18.314  11.980  1.00  0.220          H  
ATOM   5503 2HB  LEU A 360       7.361 -17.120  12.373  1.00  0.220          H  
ATOM   5504  HG  LEU A 360       4.885 -16.638  10.738  1.00  0.220          H  
ATOM   5505 1HD1 LEU A 360       4.206 -15.321  12.596  1.00  0.220          H  
ATOM   5506 2HD1 LEU A 360       4.491 -17.006  13.066  1.00  0.220          H  
ATOM   5507 3HD1 LEU A 360       5.702 -15.763  13.402  1.00  0.220          H  
ATOM   5508 1HD2 LEU A 360       5.485 -14.308  10.872  1.00  0.220          H  
ATOM   5509 2HD2 LEU A 360       6.998 -14.745  11.692  1.00  0.220          H  
ATOM   5510 3HD2 LEU A 360       6.697 -15.261  10.039  1.00  0.220          H  
ATOM   5511  N   HIS A 361       9.648 -18.783  10.608  1.00  0.160          N  
ATOM   5512  CA  HIS A 361      10.670 -19.766  10.949  1.00  0.180          C  
ATOM   5513  C   HIS A 361      10.530 -20.248  12.387  1.00  0.180          C  
ATOM   5514  O   HIS A 361      10.685 -21.436  12.675  1.00  0.200          O  
ATOM   5515  CB  HIS A 361      12.068 -19.171  10.770  1.00  0.240          C  
ATOM   5516  CG  HIS A 361      13.184 -20.115  11.068  1.00  0.240          C  
ATOM   5517  ND1 HIS A 361      13.531 -21.154  10.229  1.00  0.240          N  
ATOM   5518  CD2 HIS A 361      14.035 -20.175  12.117  1.00  0.240          C  
ATOM   5519  CE1 HIS A 361      14.551 -21.812  10.752  1.00  0.240          C  
ATOM   5520  NE2 HIS A 361      14.877 -21.237  11.896  1.00  0.240          N  
ATOM   5521  H   HIS A 361       9.940 -17.900  10.178  1.00  0.190          H  
ATOM   5522  HA  HIS A 361      10.575 -20.629  10.294  1.00  0.220          H  
ATOM   5523 1HB  HIS A 361      12.180 -18.785   9.756  1.00  0.290          H  
ATOM   5524 2HB  HIS A 361      12.175 -18.342  11.450  1.00  0.290          H  
ATOM   5525  HD1 HIS A 361      12.967 -21.518   9.488  1.00  0.290          H  
ATOM   5526  HD2 HIS A 361      14.141 -19.569  13.016  1.00  0.290          H  
ATOM   5527  HE1 HIS A 361      14.976 -22.673  10.239  1.00  0.290          H  
ATOM   5528  N   LEU A 362      10.240 -19.322  13.303  1.00  0.180          N  
ATOM   5529  CA  LEU A 362      10.151 -19.655  14.714  1.00  0.220          C  
ATOM   5530  C   LEU A 362       8.779 -20.189  15.153  1.00  0.230          C  
ATOM   5531  O   LEU A 362       8.582 -20.503  16.332  1.00  0.270          O  
ATOM   5532  CB  LEU A 362      10.542 -18.421  15.533  1.00  0.290          C  
ATOM   5533  CG  LEU A 362      12.009 -17.921  15.381  1.00  0.290          C  
ATOM   5534  CD1 LEU A 362      12.161 -16.635  16.155  1.00  0.290          C  
ATOM   5535  CD2 LEU A 362      13.000 -18.970  15.911  1.00  0.290          C  
ATOM   5536  H   LEU A 362      10.098 -18.346  13.020  1.00  0.220          H  
ATOM   5537  HA  LEU A 362      10.862 -20.450  14.907  1.00  0.260          H  
ATOM   5538 1HB  LEU A 362       9.889 -17.601  15.232  1.00  0.350          H  
ATOM   5539 2HB  LEU A 362      10.370 -18.614  16.563  1.00  0.350          H  
ATOM   5540  HG  LEU A 362      12.218 -17.718  14.330  1.00  0.350          H  
ATOM   5541 1HD1 LEU A 362      13.179 -16.263  16.047  1.00  0.350          H  
ATOM   5542 2HD1 LEU A 362      11.474 -15.904  15.773  1.00  0.350          H  
ATOM   5543 3HD1 LEU A 362      11.951 -16.816  17.209  1.00  0.350          H  
ATOM   5544 1HD2 LEU A 362      14.015 -18.588  15.804  1.00  0.350          H  
ATOM   5545 2HD2 LEU A 362      12.795 -19.162  16.965  1.00  0.350          H  
ATOM   5546 3HD2 LEU A 362      12.919 -19.896  15.354  1.00  0.350          H  
ATOM   5547  N   GLN A 363       7.837 -20.312  14.207  1.00  0.210          N  
ATOM   5548  CA  GLN A 363       6.473 -20.820  14.404  1.00  0.240          C  
ATOM   5549  C   GLN A 363       5.538 -19.971  15.271  1.00  0.210          C  
ATOM   5550  O   GLN A 363       4.475 -20.444  15.675  1.00  0.220          O  
ATOM   5551  CB  GLN A 363       6.518 -22.237  15.009  1.00  0.320          C  
ATOM   5552  CG  GLN A 363       7.310 -23.255  14.197  1.00  0.320          C  
ATOM   5553  CD  GLN A 363       6.676 -23.549  12.870  1.00  0.320          C  
ATOM   5554  OE1 GLN A 363       5.539 -24.028  12.804  1.00  0.320          O  
ATOM   5555  NE2 GLN A 363       7.394 -23.262  11.798  1.00  0.320          N  
ATOM   5556  H   GLN A 363       8.078 -20.071  13.241  1.00  0.250          H  
ATOM   5557  HA  GLN A 363       6.016 -20.887  13.414  1.00  0.290          H  
ATOM   5558 1HB  GLN A 363       6.916 -22.211  16.016  1.00  0.390          H  
ATOM   5559 2HB  GLN A 363       5.501 -22.617  15.084  1.00  0.390          H  
ATOM   5560 1HG  GLN A 363       8.312 -22.867  14.014  1.00  0.390          H  
ATOM   5561 2HG  GLN A 363       7.369 -24.181  14.762  1.00  0.390          H  
ATOM   5562 1HE2 GLN A 363       7.020 -23.426  10.884  1.00  0.390          H  
ATOM   5563 2HE2 GLN A 363       8.316 -22.865  11.896  1.00  0.390          H  
ATOM   5564  N   ARG A 364       5.898 -18.726  15.541  1.00  0.170          N  
ATOM   5565  CA  ARG A 364       5.030 -17.835  16.296  1.00  0.170          C  
ATOM   5566  C   ARG A 364       5.378 -16.401  15.994  1.00  0.180          C  
ATOM   5567  O   ARG A 364       6.522 -16.099  15.650  1.00  0.270          O  
ATOM   5568  CB  ARG A 364       5.133 -18.072  17.803  1.00  0.240          C  
ATOM   5569  CG  ARG A 364       6.413 -17.556  18.527  1.00  0.240          C  
ATOM   5570  CD  ARG A 364       7.547 -18.482  18.425  1.00  0.240          C  
ATOM   5571  NE  ARG A 364       8.556 -18.203  19.453  1.00  0.240          N  
ATOM   5572  CZ  ARG A 364       9.739 -18.856  19.616  1.00  0.240          C  
ATOM   5573  NH1 ARG A 364      10.085 -19.860  18.825  1.00  0.240          N  
ATOM   5574  NH2 ARG A 364      10.555 -18.481  20.596  1.00  0.240          N  
ATOM   5575  H   ARG A 364       6.788 -18.396  15.200  1.00  0.200          H  
ATOM   5576  HA  ARG A 364       3.999 -18.010  15.990  1.00  0.200          H  
ATOM   5577 1HB  ARG A 364       4.287 -17.591  18.291  1.00  0.290          H  
ATOM   5578 2HB  ARG A 364       5.054 -19.139  18.004  1.00  0.290          H  
ATOM   5579 1HG  ARG A 364       6.725 -16.592  18.135  1.00  0.290          H  
ATOM   5580 2HG  ARG A 364       6.186 -17.441  19.584  1.00  0.290          H  
ATOM   5581 1HD  ARG A 364       7.212 -19.515  18.523  1.00  0.290          H  
ATOM   5582 2HD  ARG A 364       8.007 -18.333  17.455  1.00  0.290          H  
ATOM   5583  HE  ARG A 364       8.353 -17.447  20.091  1.00  0.290          H  
ATOM   5584 1HH1 ARG A 364       9.468 -20.163  18.048  1.00  0.290          H  
ATOM   5585 2HH1 ARG A 364      10.963 -20.333  18.967  1.00  0.290          H  
ATOM   5586 1HH2 ARG A 364      10.295 -17.718  21.208  1.00  0.290          H  
ATOM   5587 2HH2 ARG A 364      11.434 -18.956  20.733  1.00  0.290          H  
ATOM   5588  N   MET A 365       4.402 -15.518  16.131  1.00  0.150          N  
ATOM   5589  CA  MET A 365       4.631 -14.098  15.944  1.00  0.180          C  
ATOM   5590  C   MET A 365       5.380 -13.626  17.180  1.00  0.150          C  
ATOM   5591  O   MET A 365       5.143 -14.182  18.251  1.00  0.190          O  
ATOM   5592  CB  MET A 365       3.286 -13.377  15.774  1.00  0.240          C  
ATOM   5593  CG  MET A 365       2.553 -13.741  14.488  1.00  0.240          C  
ATOM   5594  SD  MET A 365       0.935 -12.954  14.291  1.00  0.240          S  
ATOM   5595  CE  MET A 365      -0.118 -13.811  15.463  1.00  0.240          C  
ATOM   5596  H   MET A 365       3.489 -15.837  16.428  1.00  0.180          H  
ATOM   5597  HA  MET A 365       5.242 -13.958  15.056  1.00  0.220          H  
ATOM   5598 1HB  MET A 365       2.648 -13.613  16.619  1.00  0.290          H  
ATOM   5599 2HB  MET A 365       3.435 -12.292  15.776  1.00  0.290          H  
ATOM   5600 1HG  MET A 365       3.175 -13.435  13.647  1.00  0.290          H  
ATOM   5601 2HG  MET A 365       2.426 -14.805  14.441  1.00  0.290          H  
ATOM   5602 1HE  MET A 365      -1.121 -13.406  15.414  1.00  0.290          H  
ATOM   5603 2HE  MET A 365      -0.151 -14.868  15.219  1.00  0.290          H  
ATOM   5604 3HE  MET A 365       0.268 -13.681  16.474  1.00  0.290          H  
ATOM   5605  N   PRO A 366       6.269 -12.629  17.083  1.00  0.140          N  
ATOM   5606  CA  PRO A 366       6.979 -12.038  18.196  1.00  0.130          C  
ATOM   5607  C   PRO A 366       5.983 -11.207  18.950  1.00  0.120          C  
ATOM   5608  O   PRO A 366       5.004 -10.773  18.338  1.00  0.120          O  
ATOM   5609  CB  PRO A 366       8.029 -11.165  17.514  1.00  0.200          C  
ATOM   5610  CG  PRO A 366       7.380 -10.773  16.203  1.00  0.200          C  
ATOM   5611  CD  PRO A 366       6.551 -11.989  15.784  1.00  0.200          C  
ATOM   5612  HA  PRO A 366       7.423 -12.819  18.834  1.00  0.160          H  
ATOM   5613 1HB  PRO A 366       8.258 -10.299  18.154  1.00  0.230          H  
ATOM   5614 2HB  PRO A 366       8.964 -11.724  17.383  1.00  0.230          H  
ATOM   5615 1HG  PRO A 366       6.752  -9.883  16.347  1.00  0.230          H  
ATOM   5616 2HG  PRO A 366       8.146 -10.492  15.484  1.00  0.230          H  
ATOM   5617 1HD  PRO A 366       5.626 -11.628  15.305  1.00  0.230          H  
ATOM   5618 2HD  PRO A 366       7.127 -12.651  15.134  1.00  0.230          H  
ATOM   5619  N   THR A 367       6.248 -10.945  20.220  1.00  0.120          N  
ATOM   5620  CA  THR A 367       5.435 -10.005  20.985  1.00  0.120          C  
ATOM   5621  C   THR A 367       5.994  -8.599  20.867  1.00  0.110          C  
ATOM   5622  O   THR A 367       7.151  -8.408  20.475  1.00  0.110          O  
ATOM   5623  CB  THR A 367       5.362 -10.393  22.478  1.00  0.170          C  
ATOM   5624  OG1 THR A 367       6.688 -10.374  23.045  1.00  0.170          O  
ATOM   5625  CG2 THR A 367       4.728 -11.754  22.699  1.00  0.170          C  
ATOM   5626  H   THR A 367       7.060 -11.388  20.680  1.00  0.140          H  
ATOM   5627  HA  THR A 367       4.432  -9.986  20.577  1.00  0.140          H  
ATOM   5628  HB  THR A 367       4.756  -9.651  22.994  1.00  0.200          H  
ATOM   5629  HG1 THR A 367       7.189 -11.154  22.690  1.00  0.200          H  
ATOM   5630 1HG2 THR A 367       4.690 -11.970  23.765  1.00  0.200          H  
ATOM   5631 2HG2 THR A 367       3.723 -11.762  22.300  1.00  0.200          H  
ATOM   5632 3HG2 THR A 367       5.322 -12.516  22.195  1.00  0.200          H  
ATOM   5633  N   GLU A 368       5.201  -7.604  21.266  1.00  0.120          N  
ATOM   5634  CA  GLU A 368       5.693  -6.226  21.263  1.00  0.130          C  
ATOM   5635  C   GLU A 368       6.899  -6.108  22.183  1.00  0.120          C  
ATOM   5636  O   GLU A 368       7.835  -5.359  21.895  1.00  0.120          O  
ATOM   5637  CB  GLU A 368       4.576  -5.245  21.616  1.00  0.180          C  
ATOM   5638  CG  GLU A 368       3.508  -5.117  20.496  1.00  0.180          C  
ATOM   5639  CD  GLU A 368       2.426  -4.183  20.824  1.00  0.180          C  
ATOM   5640  OE1 GLU A 368       1.942  -4.245  21.918  1.00  0.180          O  
ATOM   5641  OE2 GLU A 368       2.082  -3.365  20.001  1.00  0.180          O  
ATOM   5642  H   GLU A 368       4.226  -7.824  21.500  1.00  0.140          H  
ATOM   5643  HA  GLU A 368       6.041  -5.975  20.272  1.00  0.160          H  
ATOM   5644 1HB  GLU A 368       4.077  -5.571  22.527  1.00  0.210          H  
ATOM   5645 2HB  GLU A 368       4.998  -4.257  21.804  1.00  0.210          H  
ATOM   5646 1HG  GLU A 368       3.963  -4.840  19.565  1.00  0.210          H  
ATOM   5647 2HG  GLU A 368       3.063  -6.092  20.350  1.00  0.210          H  
ATOM   5648  N   PHE A 369       6.894  -6.860  23.283  1.00  0.130          N  
ATOM   5649  CA  PHE A 369       8.036  -6.882  24.180  1.00  0.130          C  
ATOM   5650  C   PHE A 369       9.279  -7.342  23.429  1.00  0.120          C  
ATOM   5651  O   PHE A 369      10.319  -6.691  23.489  1.00  0.130          O  
ATOM   5652  CB  PHE A 369       7.814  -7.819  25.359  1.00  0.180          C  
ATOM   5653  CG  PHE A 369       9.044  -7.953  26.179  1.00  0.180          C  
ATOM   5654  CD1 PHE A 369       9.364  -7.018  27.119  1.00  0.180          C  
ATOM   5655  CD2 PHE A 369       9.911  -9.007  25.976  1.00  0.180          C  
ATOM   5656  CE1 PHE A 369      10.511  -7.126  27.848  1.00  0.180          C  
ATOM   5657  CE2 PHE A 369      11.051  -9.104  26.688  1.00  0.180          C  
ATOM   5658  CZ  PHE A 369      11.360  -8.164  27.633  1.00  0.180          C  
ATOM   5659  H   PHE A 369       6.084  -7.430  23.483  1.00  0.160          H  
ATOM   5660  HA  PHE A 369       8.209  -5.874  24.556  1.00  0.160          H  
ATOM   5661 1HB  PHE A 369       7.016  -7.433  25.991  1.00  0.220          H  
ATOM   5662 2HB  PHE A 369       7.521  -8.807  25.005  1.00  0.220          H  
ATOM   5663  HD1 PHE A 369       8.696  -6.186  27.280  1.00  0.220          H  
ATOM   5664  HD2 PHE A 369       9.683  -9.770  25.218  1.00  0.220          H  
ATOM   5665  HE1 PHE A 369      10.741  -6.382  28.589  1.00  0.220          H  
ATOM   5666  HE2 PHE A 369      11.712  -9.928  26.491  1.00  0.220          H  
ATOM   5667  HZ  PHE A 369      12.276  -8.243  28.209  1.00  0.220          H  
ATOM   5668  N   ASP A 370       9.166  -8.472  22.717  1.00  0.120          N  
ATOM   5669  CA  ASP A 370      10.297  -9.059  21.992  1.00  0.130          C  
ATOM   5670  C   ASP A 370      10.857  -8.121  20.931  1.00  0.120          C  
ATOM   5671  O   ASP A 370      12.079  -8.040  20.752  1.00  0.120          O  
ATOM   5672  CB  ASP A 370       9.832 -10.312  21.265  1.00  0.180          C  
ATOM   5673  CG  ASP A 370       9.496 -11.454  22.161  1.00  0.180          C  
ATOM   5674  OD1 ASP A 370      10.153 -11.691  23.153  1.00  0.180          O  
ATOM   5675  OD2 ASP A 370       8.466 -12.058  21.866  1.00  0.180          O  
ATOM   5676  H   ASP A 370       8.274  -8.967  22.749  1.00  0.140          H  
ATOM   5677  HA  ASP A 370      11.083  -9.301  22.707  1.00  0.160          H  
ATOM   5678 1HB  ASP A 370       8.968 -10.072  20.662  1.00  0.210          H  
ATOM   5679 2HB  ASP A 370      10.615 -10.634  20.579  1.00  0.210          H  
ATOM   5680  N   VAL A 371       9.976  -7.407  20.226  1.00  0.100          N  
ATOM   5681  CA  VAL A 371      10.436  -6.488  19.198  1.00  0.090          C  
ATOM   5682  C   VAL A 371      11.164  -5.329  19.859  1.00  0.090          C  
ATOM   5683  O   VAL A 371      12.228  -4.901  19.388  1.00  0.100          O  
ATOM   5684  CB  VAL A 371       9.283  -5.990  18.304  1.00  0.130          C  
ATOM   5685  CG1 VAL A 371       9.789  -4.896  17.332  1.00  0.130          C  
ATOM   5686  CG2 VAL A 371       8.724  -7.170  17.517  1.00  0.130          C  
ATOM   5687  H   VAL A 371       8.976  -7.559  20.400  1.00  0.120          H  
ATOM   5688  HA  VAL A 371      11.142  -7.017  18.558  1.00  0.110          H  
ATOM   5689  HB  VAL A 371       8.494  -5.557  18.928  1.00  0.160          H  
ATOM   5690 1HG1 VAL A 371       8.975  -4.568  16.705  1.00  0.160          H  
ATOM   5691 2HG1 VAL A 371      10.179  -4.041  17.886  1.00  0.160          H  
ATOM   5692 3HG1 VAL A 371      10.578  -5.307  16.705  1.00  0.160          H  
ATOM   5693 1HG2 VAL A 371       7.916  -6.834  16.892  1.00  0.160          H  
ATOM   5694 2HG2 VAL A 371       9.508  -7.605  16.892  1.00  0.160          H  
ATOM   5695 3HG2 VAL A 371       8.356  -7.923  18.207  1.00  0.160          H  
ATOM   5696  N   ALA A 372      10.575  -4.773  20.919  1.00  0.100          N  
ATOM   5697  CA  ALA A 372      11.210  -3.691  21.636  1.00  0.120          C  
ATOM   5698  C   ALA A 372      12.539  -4.129  22.249  1.00  0.140          C  
ATOM   5699  O   ALA A 372      13.490  -3.354  22.252  1.00  0.140          O  
ATOM   5700  CB  ALA A 372      10.303  -3.180  22.709  1.00  0.160          C  
ATOM   5701  H   ALA A 372       9.668  -5.121  21.253  1.00  0.120          H  
ATOM   5702  HA  ALA A 372      11.407  -2.888  20.930  1.00  0.140          H  
ATOM   5703 1HB  ALA A 372      10.783  -2.370  23.216  1.00  0.190          H  
ATOM   5704 2HB  ALA A 372       9.373  -2.841  22.257  1.00  0.190          H  
ATOM   5705 3HB  ALA A 372      10.101  -3.986  23.412  1.00  0.190          H  
ATOM   5706  N   LEU A 373      12.634  -5.361  22.760  1.00  0.150          N  
ATOM   5707  CA  LEU A 373      13.889  -5.789  23.355  1.00  0.200          C  
ATOM   5708  C   LEU A 373      14.934  -5.916  22.264  1.00  0.170          C  
ATOM   5709  O   LEU A 373      16.077  -5.488  22.458  1.00  0.200          O  
ATOM   5710  CB  LEU A 373      13.726  -7.097  24.150  1.00  0.260          C  
ATOM   5711  CG  LEU A 373      15.005  -7.621  24.943  1.00  0.260          C  
ATOM   5712  CD1 LEU A 373      15.468  -6.564  26.002  1.00  0.260          C  
ATOM   5713  CD2 LEU A 373      14.665  -8.933  25.643  1.00  0.260          C  
ATOM   5714  H   LEU A 373      11.816  -5.971  22.791  1.00  0.180          H  
ATOM   5715  HA  LEU A 373      14.225  -5.011  24.020  1.00  0.240          H  
ATOM   5716 1HB  LEU A 373      12.913  -6.961  24.867  1.00  0.310          H  
ATOM   5717 2HB  LEU A 373      13.420  -7.880  23.451  1.00  0.310          H  
ATOM   5718  HG  LEU A 373      15.818  -7.789  24.243  1.00  0.310          H  
ATOM   5719 1HD1 LEU A 373      16.333  -6.935  26.542  1.00  0.310          H  
ATOM   5720 2HD1 LEU A 373      15.738  -5.628  25.518  1.00  0.310          H  
ATOM   5721 3HD1 LEU A 373      14.660  -6.389  26.708  1.00  0.310          H  
ATOM   5722 1HD2 LEU A 373      15.541  -9.308  26.180  1.00  0.310          H  
ATOM   5723 2HD2 LEU A 373      13.868  -8.764  26.342  1.00  0.310          H  
ATOM   5724 3HD2 LEU A 373      14.351  -9.673  24.904  1.00  0.310          H  
ATOM   5725  N   ALA A 374      14.555  -6.478  21.104  1.00  0.120          N  
ATOM   5726  CA  ALA A 374      15.495  -6.591  20.006  1.00  0.110          C  
ATOM   5727  C   ALA A 374      15.975  -5.205  19.604  1.00  0.100          C  
ATOM   5728  O   ALA A 374      17.177  -5.010  19.417  1.00  0.110          O  
ATOM   5729  CB  ALA A 374      14.845  -7.288  18.824  1.00  0.160          C  
ATOM   5730  H   ALA A 374      13.610  -6.858  20.994  1.00  0.140          H  
ATOM   5731  HA  ALA A 374      16.352  -7.171  20.343  1.00  0.130          H  
ATOM   5732 1HB  ALA A 374      15.556  -7.381  18.021  1.00  0.190          H  
ATOM   5733 2HB  ALA A 374      14.511  -8.277  19.129  1.00  0.190          H  
ATOM   5734 3HB  ALA A 374      13.987  -6.707  18.487  1.00  0.190          H  
ATOM   5735  N   THR A 375      15.049  -4.230  19.592  1.00  0.080          N  
ATOM   5736  CA  THR A 375      15.341  -2.847  19.249  1.00  0.090          C  
ATOM   5737  C   THR A 375      16.342  -2.246  20.210  1.00  0.090          C  
ATOM   5738  O   THR A 375      17.349  -1.676  19.791  1.00  0.090          O  
ATOM   5739  CB  THR A 375      14.059  -1.985  19.284  1.00  0.120          C  
ATOM   5740  OG1 THR A 375      13.122  -2.471  18.305  1.00  0.120          O  
ATOM   5741  CG2 THR A 375      14.412  -0.533  19.018  1.00  0.120          C  
ATOM   5742  H   THR A 375      14.075  -4.482  19.762  1.00  0.100          H  
ATOM   5743  HA  THR A 375      15.761  -2.817  18.253  1.00  0.110          H  
ATOM   5744  HB  THR A 375      13.600  -2.044  20.247  1.00  0.150          H  
ATOM   5745  HG1 THR A 375      12.796  -3.360  18.586  1.00  0.150          H  
ATOM   5746 1HG2 THR A 375      13.520   0.063  19.032  1.00  0.150          H  
ATOM   5747 2HG2 THR A 375      15.090  -0.163  19.774  1.00  0.150          H  
ATOM   5748 3HG2 THR A 375      14.881  -0.459  18.062  1.00  0.150          H  
ATOM   5749  N   VAL A 376      16.104  -2.421  21.500  1.00  0.090          N  
ATOM   5750  CA  VAL A 376      16.976  -1.882  22.524  1.00  0.090          C  
ATOM   5751  C   VAL A 376      18.385  -2.442  22.373  1.00  0.100          C  
ATOM   5752  O   VAL A 376      19.367  -1.712  22.544  1.00  0.120          O  
ATOM   5753  CB  VAL A 376      16.323  -2.091  23.903  1.00  0.130          C  
ATOM   5754  CG1 VAL A 376      17.264  -1.786  25.056  1.00  0.130          C  
ATOM   5755  CG2 VAL A 376      15.140  -1.118  23.963  1.00  0.130          C  
ATOM   5756  H   VAL A 376      15.246  -2.910  21.772  1.00  0.110          H  
ATOM   5757  HA  VAL A 376      17.036  -0.807  22.376  1.00  0.110          H  
ATOM   5758  HB  VAL A 376      15.982  -3.126  23.997  1.00  0.150          H  
ATOM   5759 1HG1 VAL A 376      16.743  -1.923  26.004  1.00  0.150          H  
ATOM   5760 2HG1 VAL A 376      18.106  -2.460  25.012  1.00  0.150          H  
ATOM   5761 3HG1 VAL A 376      17.607  -0.768  24.979  1.00  0.150          H  
ATOM   5762 1HG2 VAL A 376      14.642  -1.211  24.885  1.00  0.150          H  
ATOM   5763 2HG2 VAL A 376      15.512  -0.110  23.862  1.00  0.150          H  
ATOM   5764 3HG2 VAL A 376      14.443  -1.316  23.159  1.00  0.150          H  
ATOM   5765  N   PHE A 377      18.520  -3.737  22.101  1.00  0.100          N  
ATOM   5766  CA  PHE A 377      19.860  -4.248  21.857  1.00  0.150          C  
ATOM   5767  C   PHE A 377      20.454  -3.735  20.530  1.00  0.100          C  
ATOM   5768  O   PHE A 377      21.627  -3.367  20.482  1.00  0.110          O  
ATOM   5769  CB  PHE A 377      19.894  -5.768  21.887  1.00  0.190          C  
ATOM   5770  CG  PHE A 377      19.898  -6.337  23.273  1.00  0.190          C  
ATOM   5771  CD1 PHE A 377      18.806  -7.016  23.782  1.00  0.190          C  
ATOM   5772  CD2 PHE A 377      21.023  -6.187  24.078  1.00  0.190          C  
ATOM   5773  CE1 PHE A 377      18.845  -7.540  25.055  1.00  0.190          C  
ATOM   5774  CE2 PHE A 377      21.055  -6.703  25.346  1.00  0.190          C  
ATOM   5775  CZ  PHE A 377      19.967  -7.383  25.833  1.00  0.190          C  
ATOM   5776  H   PHE A 377      17.695  -4.348  22.069  1.00  0.120          H  
ATOM   5777  HA  PHE A 377      20.501  -3.890  22.658  1.00  0.180          H  
ATOM   5778 1HB  PHE A 377      19.013  -6.150  21.360  1.00  0.230          H  
ATOM   5779 2HB  PHE A 377      20.774  -6.128  21.360  1.00  0.230          H  
ATOM   5780  HD1 PHE A 377      17.914  -7.142  23.163  1.00  0.230          H  
ATOM   5781  HD2 PHE A 377      21.892  -5.651  23.688  1.00  0.230          H  
ATOM   5782  HE1 PHE A 377      17.992  -8.083  25.448  1.00  0.230          H  
ATOM   5783  HE2 PHE A 377      21.944  -6.578  25.965  1.00  0.230          H  
ATOM   5784  HZ  PHE A 377      19.992  -7.799  26.838  1.00  0.230          H  
ATOM   5785  N   TYR A 378      19.654  -3.649  19.459  1.00  0.090          N  
ATOM   5786  CA  TYR A 378      20.136  -3.186  18.148  1.00  0.080          C  
ATOM   5787  C   TYR A 378      20.685  -1.765  18.243  1.00  0.070          C  
ATOM   5788  O   TYR A 378      21.710  -1.431  17.646  1.00  0.080          O  
ATOM   5789  CB  TYR A 378      19.004  -3.170  17.106  1.00  0.120          C  
ATOM   5790  CG  TYR A 378      18.430  -4.515  16.651  1.00  0.120          C  
ATOM   5791  CD1 TYR A 378      17.113  -4.547  16.262  1.00  0.120          C  
ATOM   5792  CD2 TYR A 378      19.171  -5.683  16.617  1.00  0.120          C  
ATOM   5793  CE1 TYR A 378      16.520  -5.691  15.846  1.00  0.120          C  
ATOM   5794  CE2 TYR A 378      18.571  -6.855  16.190  1.00  0.120          C  
ATOM   5795  CZ  TYR A 378      17.248  -6.855  15.806  1.00  0.120          C  
ATOM   5796  OH  TYR A 378      16.650  -8.016  15.377  1.00  0.120          O  
ATOM   5797  H   TYR A 378      18.688  -3.977  19.528  1.00  0.110          H  
ATOM   5798  HA  TYR A 378      20.947  -3.831  17.820  1.00  0.100          H  
ATOM   5799 1HB  TYR A 378      18.181  -2.583  17.504  1.00  0.140          H  
ATOM   5800 2HB  TYR A 378      19.354  -2.647  16.224  1.00  0.140          H  
ATOM   5801  HD1 TYR A 378      16.550  -3.654  16.289  1.00  0.140          H  
ATOM   5802  HD2 TYR A 378      20.213  -5.695  16.914  1.00  0.140          H  
ATOM   5803  HE1 TYR A 378      15.480  -5.679  15.545  1.00  0.140          H  
ATOM   5804  HE2 TYR A 378      19.147  -7.777  16.158  1.00  0.140          H  
ATOM   5805  HH  TYR A 378      17.300  -8.724  15.362  1.00  0.140          H  
ATOM   5806  N   LEU A 379      20.014  -0.929  19.022  1.00  0.070          N  
ATOM   5807  CA  LEU A 379      20.384   0.463  19.222  1.00  0.080          C  
ATOM   5808  C   LEU A 379      21.765   0.635  19.860  1.00  0.080          C  
ATOM   5809  O   LEU A 379      22.344   1.721  19.811  1.00  0.100          O  
ATOM   5810  CB  LEU A 379      19.312   1.165  20.072  1.00  0.110          C  
ATOM   5811  CG  LEU A 379      17.903   1.438  19.424  1.00  0.110          C  
ATOM   5812  CD1 LEU A 379      16.976   1.971  20.511  1.00  0.110          C  
ATOM   5813  CD2 LEU A 379      18.010   2.436  18.289  1.00  0.110          C  
ATOM   5814  H   LEU A 379      19.156  -1.276  19.459  1.00  0.080          H  
ATOM   5815  HA  LEU A 379      20.425   0.936  18.247  1.00  0.100          H  
ATOM   5816 1HB  LEU A 379      19.125   0.523  20.935  1.00  0.130          H  
ATOM   5817 2HB  LEU A 379      19.694   2.083  20.441  1.00  0.130          H  
ATOM   5818  HG  LEU A 379      17.491   0.529  19.034  1.00  0.130          H  
ATOM   5819 1HD1 LEU A 379      15.989   2.159  20.089  1.00  0.130          H  
ATOM   5820 2HD1 LEU A 379      16.893   1.238  21.302  1.00  0.130          H  
ATOM   5821 3HD1 LEU A 379      17.383   2.899  20.914  1.00  0.130          H  
ATOM   5822 1HD2 LEU A 379      17.031   2.618  17.886  1.00  0.130          H  
ATOM   5823 2HD2 LEU A 379      18.404   3.345  18.654  1.00  0.130          H  
ATOM   5824 3HD2 LEU A 379      18.651   2.057  17.502  1.00  0.130          H  
ATOM   5825  N   ALA A 380      22.266  -0.384  20.557  1.00  0.080          N  
ATOM   5826  CA  ALA A 380      23.561  -0.288  21.202  1.00  0.090          C  
ATOM   5827  C   ALA A 380      24.683  -0.720  20.244  1.00  0.080          C  
ATOM   5828  O   ALA A 380      25.876  -0.641  20.574  1.00  0.090          O  
ATOM   5829  CB  ALA A 380      23.568  -1.142  22.451  1.00  0.120          C  
ATOM   5830  H   ALA A 380      21.796  -1.295  20.563  1.00  0.100          H  
ATOM   5831  HA  ALA A 380      23.732   0.751  21.481  1.00  0.110          H  
ATOM   5832 1HB  ALA A 380      24.529  -1.055  22.953  1.00  0.150          H  
ATOM   5833 2HB  ALA A 380      22.779  -0.805  23.120  1.00  0.150          H  
ATOM   5834 3HB  ALA A 380      23.390  -2.179  22.167  1.00  0.150          H  
ATOM   5835  N   ASP A 381      24.325  -1.202  19.050  1.00  0.070          N  
ATOM   5836  CA  ASP A 381      25.337  -1.711  18.145  1.00  0.080          C  
ATOM   5837  C   ASP A 381      25.952  -0.610  17.299  1.00  0.100          C  
ATOM   5838  O   ASP A 381      25.509  -0.291  16.186  1.00  0.110          O  
ATOM   5839  CB  ASP A 381      24.779  -2.814  17.251  1.00  0.110          C  
ATOM   5840  CG  ASP A 381      25.866  -3.484  16.398  1.00  0.110          C  
ATOM   5841  OD1 ASP A 381      26.969  -2.932  16.277  1.00  0.110          O  
ATOM   5842  OD2 ASP A 381      25.601  -4.552  15.878  1.00  0.110          O  
ATOM   5843  H   ASP A 381      23.348  -1.231  18.752  1.00  0.080          H  
ATOM   5844  HA  ASP A 381      26.131  -2.155  18.745  1.00  0.100          H  
ATOM   5845 1HB  ASP A 381      24.284  -3.566  17.870  1.00  0.130          H  
ATOM   5846 2HB  ASP A 381      24.019  -2.390  16.588  1.00  0.130          H  
ATOM   5847  N   ARG A 382      27.029  -0.066  17.830  1.00  0.110          N  
ATOM   5848  CA  ARG A 382      27.755   1.054  17.247  1.00  0.150          C  
ATOM   5849  C   ARG A 382      28.334   0.792  15.859  1.00  0.170          C  
ATOM   5850  O   ARG A 382      28.794   1.735  15.217  1.00  0.210          O  
ATOM   5851  CB  ARG A 382      28.899   1.487  18.151  1.00  0.190          C  
ATOM   5852  CG  ARG A 382      30.041   0.485  18.268  1.00  0.190          C  
ATOM   5853  CD  ARG A 382      31.065   0.932  19.230  1.00  0.190          C  
ATOM   5854  NE  ARG A 382      32.176  -0.012  19.314  1.00  0.190          N  
ATOM   5855  CZ  ARG A 382      32.231  -1.108  20.111  1.00  0.190          C  
ATOM   5856  NH1 ARG A 382      31.231  -1.412  20.921  1.00  0.190          N  
ATOM   5857  NH2 ARG A 382      33.304  -1.882  20.078  1.00  0.190          N  
ATOM   5858  H   ARG A 382      27.281  -0.412  18.759  1.00  0.130          H  
ATOM   5859  HA  ARG A 382      27.064   1.884  17.162  1.00  0.180          H  
ATOM   5860 1HB  ARG A 382      29.313   2.423  17.783  1.00  0.230          H  
ATOM   5861 2HB  ARG A 382      28.512   1.670  19.153  1.00  0.230          H  
ATOM   5862 1HG  ARG A 382      29.654  -0.484  18.578  1.00  0.230          H  
ATOM   5863 2HG  ARG A 382      30.532   0.382  17.304  1.00  0.230          H  
ATOM   5864 1HD  ARG A 382      31.463   1.890  18.896  1.00  0.230          H  
ATOM   5865 2HD  ARG A 382      30.627   1.053  20.219  1.00  0.230          H  
ATOM   5866  HE  ARG A 382      32.969   0.163  18.706  1.00  0.230          H  
ATOM   5867 1HH1 ARG A 382      30.405  -0.831  20.955  1.00  0.230          H  
ATOM   5868 2HH1 ARG A 382      31.289  -2.231  21.511  1.00  0.230          H  
ATOM   5869 1HH2 ARG A 382      34.073  -1.654  19.462  1.00  0.230          H  
ATOM   5870 2HH2 ARG A 382      33.359  -2.700  20.667  1.00  0.230          H  
ATOM   5871  N   ASN A 383      28.410  -0.474  15.432  1.00  0.160          N  
ATOM   5872  CA  ASN A 383      29.016  -0.783  14.145  1.00  0.200          C  
ATOM   5873  C   ASN A 383      28.022  -0.968  12.992  1.00  0.200          C  
ATOM   5874  O   ASN A 383      28.423  -1.363  11.891  1.00  0.230          O  
ATOM   5875  CB  ASN A 383      29.875  -2.023  14.277  1.00  0.260          C  
ATOM   5876  CG  ASN A 383      31.093  -1.813  15.153  1.00  0.260          C  
ATOM   5877  OD1 ASN A 383      31.710  -0.739  15.193  1.00  0.260          O  
ATOM   5878  ND2 ASN A 383      31.463  -2.850  15.859  1.00  0.260          N  
ATOM   5879  H   ASN A 383      27.977  -1.241  15.978  1.00  0.190          H  
ATOM   5880  HA  ASN A 383      29.661   0.051  13.870  1.00  0.240          H  
ATOM   5881 1HB  ASN A 383      29.267  -2.826  14.706  1.00  0.320          H  
ATOM   5882 2HB  ASN A 383      30.201  -2.350  13.292  1.00  0.320          H  
ATOM   5883 1HD2 ASN A 383      32.265  -2.794  16.449  1.00  0.320          H  
ATOM   5884 2HD2 ASN A 383      30.946  -3.706  15.801  1.00  0.320          H  
ATOM   5885  N   VAL A 384      26.737  -0.683  13.212  1.00  0.170          N  
ATOM   5886  CA  VAL A 384      25.760  -0.886  12.145  1.00  0.170          C  
ATOM   5887  C   VAL A 384      25.006   0.368  11.710  1.00  0.140          C  
ATOM   5888  O   VAL A 384      24.375   1.043  12.523  1.00  0.140          O  
ATOM   5889  CB  VAL A 384      24.742  -1.970  12.582  1.00  0.240          C  
ATOM   5890  CG1 VAL A 384      23.661  -2.186  11.504  1.00  0.240          C  
ATOM   5891  CG2 VAL A 384      25.485  -3.268  12.835  1.00  0.240          C  
ATOM   5892  H   VAL A 384      26.436  -0.367  14.143  1.00  0.200          H  
ATOM   5893  HA  VAL A 384      26.290  -1.265  11.273  1.00  0.200          H  
ATOM   5894  HB  VAL A 384      24.246  -1.650  13.503  1.00  0.290          H  
ATOM   5895 1HG1 VAL A 384      22.968  -2.952  11.830  1.00  0.290          H  
ATOM   5896 2HG1 VAL A 384      23.115  -1.274  11.330  1.00  0.290          H  
ATOM   5897 3HG1 VAL A 384      24.133  -2.502  10.579  1.00  0.290          H  
ATOM   5898 1HG2 VAL A 384      24.785  -4.035  13.163  1.00  0.290          H  
ATOM   5899 2HG2 VAL A 384      25.979  -3.590  11.921  1.00  0.290          H  
ATOM   5900 3HG2 VAL A 384      26.233  -3.123  13.611  1.00  0.290          H  
ATOM   5901  N   THR A 385      25.031   0.623  10.398  1.00  0.160          N  
ATOM   5902  CA  THR A 385      24.315   1.738   9.761  1.00  0.190          C  
ATOM   5903  C   THR A 385      23.929   1.316   8.344  1.00  0.130          C  
ATOM   5904  O   THR A 385      24.657   0.552   7.705  1.00  0.150          O  
ATOM   5905  CB  THR A 385      25.160   3.030   9.718  1.00  0.250          C  
ATOM   5906  OG1 THR A 385      24.367   4.129   9.203  1.00  0.250          O  
ATOM   5907  CG2 THR A 385      26.380   2.847   8.848  1.00  0.250          C  
ATOM   5908  H   THR A 385      25.580   0.005   9.817  1.00  0.190          H  
ATOM   5909  HA  THR A 385      23.409   1.956  10.318  1.00  0.230          H  
ATOM   5910  HB  THR A 385      25.462   3.265  10.713  1.00  0.300          H  
ATOM   5911  HG1 THR A 385      24.926   4.922   9.193  1.00  0.300          H  
ATOM   5912 1HG2 THR A 385      26.961   3.767   8.857  1.00  0.300          H  
ATOM   5913 2HG2 THR A 385      26.986   2.032   9.244  1.00  0.300          H  
ATOM   5914 3HG2 THR A 385      26.092   2.620   7.826  1.00  0.300          H  
ATOM   5915  N   GLY A 386      22.801   1.825   7.843  1.00  0.100          N  
ATOM   5916  CA  GLY A 386      22.341   1.553   6.486  1.00  0.100          C  
ATOM   5917  C   GLY A 386      21.605   0.210   6.349  1.00  0.130          C  
ATOM   5918  O   GLY A 386      21.337  -0.241   5.233  1.00  0.250          O  
ATOM   5919  H   GLY A 386      22.238   2.444   8.428  1.00  0.120          H  
ATOM   5920 1HA  GLY A 386      21.693   2.365   6.161  1.00  0.120          H  
ATOM   5921 2HA  GLY A 386      23.200   1.558   5.818  1.00  0.120          H  
ATOM   5922  N   GLU A 387      21.312  -0.453   7.474  1.00  0.090          N  
ATOM   5923  CA  GLU A 387      20.686  -1.773   7.472  1.00  0.090          C  
ATOM   5924  C   GLU A 387      19.258  -1.815   7.989  1.00  0.080          C  
ATOM   5925  O   GLU A 387      18.825  -0.935   8.741  1.00  0.080          O  
ATOM   5926  CB  GLU A 387      21.537  -2.735   8.301  1.00  0.130          C  
ATOM   5927  CG  GLU A 387      22.945  -2.937   7.753  1.00  0.130          C  
ATOM   5928  CD  GLU A 387      22.948  -3.693   6.462  1.00  0.130          C  
ATOM   5929  OE1 GLU A 387      22.259  -4.686   6.387  1.00  0.130          O  
ATOM   5930  OE2 GLU A 387      23.593  -3.263   5.528  1.00  0.130          O  
ATOM   5931  H   GLU A 387      21.527  -0.035   8.379  1.00  0.110          H  
ATOM   5932  HA  GLU A 387      20.674  -2.134   6.444  1.00  0.110          H  
ATOM   5933 1HB  GLU A 387      21.621  -2.351   9.316  1.00  0.150          H  
ATOM   5934 2HB  GLU A 387      21.045  -3.706   8.360  1.00  0.150          H  
ATOM   5935 1HG  GLU A 387      23.419  -1.966   7.603  1.00  0.150          H  
ATOM   5936 2HG  GLU A 387      23.530  -3.486   8.483  1.00  0.150          H  
ATOM   5937  N   THR A 388      18.540  -2.865   7.595  1.00  0.080          N  
ATOM   5938  CA  THR A 388      17.211  -3.115   8.125  1.00  0.080          C  
ATOM   5939  C   THR A 388      17.229  -4.422   8.911  1.00  0.080          C  
ATOM   5940  O   THR A 388      17.693  -5.454   8.422  1.00  0.090          O  
ATOM   5941  CB  THR A 388      16.134  -3.146   7.021  1.00  0.110          C  
ATOM   5942  OG1 THR A 388      16.101  -1.875   6.363  1.00  0.110          O  
ATOM   5943  CG2 THR A 388      14.748  -3.418   7.627  1.00  0.110          C  
ATOM   5944  H   THR A 388      18.945  -3.533   6.952  1.00  0.100          H  
ATOM   5945  HA  THR A 388      16.961  -2.312   8.798  1.00  0.100          H  
ATOM   5946  HB  THR A 388      16.370  -3.925   6.297  1.00  0.130          H  
ATOM   5947  HG1 THR A 388      16.929  -1.740   5.894  1.00  0.130          H  
ATOM   5948 1HG2 THR A 388      14.007  -3.424   6.830  1.00  0.130          H  
ATOM   5949 2HG2 THR A 388      14.736  -4.385   8.128  1.00  0.130          H  
ATOM   5950 3HG2 THR A 388      14.499  -2.640   8.347  1.00  0.130          H  
ATOM   5951  N   PHE A 389      16.730  -4.369  10.133  1.00  0.080          N  
ATOM   5952  CA  PHE A 389      16.674  -5.521  11.009  1.00  0.100          C  
ATOM   5953  C   PHE A 389      15.290  -6.128  10.863  1.00  0.080          C  
ATOM   5954  O   PHE A 389      14.310  -5.396  10.729  1.00  0.090          O  
ATOM   5955  CB  PHE A 389      16.867  -5.113  12.455  1.00  0.130          C  
ATOM   5956  CG  PHE A 389      18.205  -4.493  12.816  1.00  0.130          C  
ATOM   5957  CD1 PHE A 389      18.332  -3.106  12.891  1.00  0.130          C  
ATOM   5958  CD2 PHE A 389      19.320  -5.268  13.100  1.00  0.130          C  
ATOM   5959  CE1 PHE A 389      19.526  -2.521  13.243  1.00  0.130          C  
ATOM   5960  CE2 PHE A 389      20.523  -4.673  13.457  1.00  0.130          C  
ATOM   5961  CZ  PHE A 389      20.619  -3.300  13.529  1.00  0.130          C  
ATOM   5962  H   PHE A 389      16.378  -3.472  10.453  1.00  0.100          H  
ATOM   5963  HA  PHE A 389      17.428  -6.250  10.711  1.00  0.120          H  
ATOM   5964 1HB  PHE A 389      16.102  -4.431  12.709  1.00  0.160          H  
ATOM   5965 2HB  PHE A 389      16.733  -5.988  13.068  1.00  0.160          H  
ATOM   5966  HD1 PHE A 389      17.464  -2.482  12.669  1.00  0.160          H  
ATOM   5967  HD2 PHE A 389      19.245  -6.355  13.053  1.00  0.160          H  
ATOM   5968  HE1 PHE A 389      19.605  -1.439  13.300  1.00  0.160          H  
ATOM   5969  HE2 PHE A 389      21.395  -5.290  13.685  1.00  0.160          H  
ATOM   5970  HZ  PHE A 389      21.563  -2.832  13.814  1.00  0.160          H  
ATOM   5971  N   HIS A 390      15.174  -7.442  10.997  1.00  0.090          N  
ATOM   5972  CA  HIS A 390      13.868  -8.088  10.851  1.00  0.090          C  
ATOM   5973  C   HIS A 390      13.404  -9.004  11.983  1.00  0.090          C  
ATOM   5974  O   HIS A 390      13.231 -10.206  11.764  1.00  0.100          O  
ATOM   5975  CB  HIS A 390      13.824  -8.887   9.549  1.00  0.130          C  
ATOM   5976  CG  HIS A 390      13.887  -8.056   8.321  1.00  0.130          C  
ATOM   5977  ND1 HIS A 390      12.768  -7.444   7.789  1.00  0.130          N  
ATOM   5978  CD2 HIS A 390      14.926  -7.711   7.523  1.00  0.130          C  
ATOM   5979  CE1 HIS A 390      13.122  -6.784   6.695  1.00  0.130          C  
ATOM   5980  NE2 HIS A 390      14.424  -6.927   6.521  1.00  0.130          N  
ATOM   5981  H   HIS A 390      16.003  -8.006  11.135  1.00  0.110          H  
ATOM   5982  HA  HIS A 390      13.109  -7.316  10.744  1.00  0.110          H  
ATOM   5983 1HB  HIS A 390      14.651  -9.594   9.525  1.00  0.150          H  
ATOM   5984 2HB  HIS A 390      12.898  -9.462   9.507  1.00  0.150          H  
ATOM   5985  HD1 HIS A 390      11.960  -7.137   8.358  1.00  0.150          H  
ATOM   5986  HD2 HIS A 390      15.992  -7.942   7.551  1.00  0.150          H  
ATOM   5987  HE1 HIS A 390      12.378  -6.234   6.111  1.00  0.150          H  
ATOM   5988  N   PRO A 391      13.158  -8.497  13.205  1.00  0.080          N  
ATOM   5989  CA  PRO A 391      12.713  -9.255  14.356  1.00  0.080          C  
ATOM   5990  C   PRO A 391      11.236  -9.545  14.154  1.00  0.080          C  
ATOM   5991  O   PRO A 391      10.380  -8.987  14.836  1.00  0.080          O  
ATOM   5992  CB  PRO A 391      12.950  -8.293  15.516  1.00  0.120          C  
ATOM   5993  CG  PRO A 391      12.732  -6.954  14.902  1.00  0.120          C  
ATOM   5994  CD  PRO A 391      13.296  -7.080  13.472  1.00  0.120          C  
ATOM   5995  HA  PRO A 391      13.302 -10.179  14.450  1.00  0.100          H  
ATOM   5996 1HB  PRO A 391      12.256  -8.507  16.344  1.00  0.140          H  
ATOM   5997 2HB  PRO A 391      13.970  -8.421  15.910  1.00  0.140          H  
ATOM   5998 1HG  PRO A 391      11.662  -6.700  14.911  1.00  0.140          H  
ATOM   5999 2HG  PRO A 391      13.237  -6.195  15.508  1.00  0.140          H  
ATOM   6000 1HD  PRO A 391      12.690  -6.483  12.774  1.00  0.140          H  
ATOM   6001 2HD  PRO A 391      14.348  -6.791  13.479  1.00  0.140          H  
ATOM   6002  N   SER A 392      10.946 -10.412  13.188  1.00  0.090          N  
ATOM   6003  CA  SER A 392       9.572 -10.674  12.801  1.00  0.100          C  
ATOM   6004  C   SER A 392       9.202 -12.124  12.931  1.00  0.110          C  
ATOM   6005  O   SER A 392       8.341 -12.618  12.213  1.00  0.120          O  
ATOM   6006  CB  SER A 392       9.474 -10.416  11.306  1.00  0.140          C  
ATOM   6007  OG  SER A 392      10.368 -11.271  10.608  1.00  0.140          O  
ATOM   6008  H   SER A 392      11.719 -10.819  12.656  1.00  0.110          H  
ATOM   6009  HA  SER A 392       8.898 -10.049  13.385  1.00  0.120          H  
ATOM   6010 1HB  SER A 392       8.461 -10.584  10.954  1.00  0.160          H  
ATOM   6011 2HB  SER A 392       9.739  -9.403  11.082  1.00  0.160          H  
ATOM   6012  HG  SER A 392      10.407 -10.928   9.703  1.00  0.160          H  
ATOM   6013  N   GLY A 393       9.799 -12.818  13.889  1.00  0.110          N  
ATOM   6014  CA  GLY A 393       9.480 -14.233  14.093  1.00  0.130          C  
ATOM   6015  C   GLY A 393      10.138 -15.101  13.010  1.00  0.130          C  
ATOM   6016  O   GLY A 393       9.907 -16.314  12.938  1.00  0.170          O  
ATOM   6017  H   GLY A 393      10.481 -12.355  14.476  1.00  0.130          H  
ATOM   6018 1HA  GLY A 393       9.813 -14.542  15.081  1.00  0.160          H  
ATOM   6019 2HA  GLY A 393       8.399 -14.377  14.068  1.00  0.160          H  
ATOM   6020  N   GLY A 394      10.985 -14.480  12.188  1.00  0.110          N  
ATOM   6021  CA  GLY A 394      11.599 -15.159  11.066  1.00  0.120          C  
ATOM   6022  C   GLY A 394      10.601 -15.228   9.908  1.00  0.110          C  
ATOM   6023  O   GLY A 394      10.405 -16.295   9.323  1.00  0.130          O  
ATOM   6024  H   GLY A 394      11.174 -13.505  12.355  1.00  0.130          H  
ATOM   6025 1HA  GLY A 394      12.489 -14.613  10.754  1.00  0.140          H  
ATOM   6026 2HA  GLY A 394      11.913 -16.150  11.364  1.00  0.140          H  
ATOM   6027  N   LEU A 395       9.907 -14.111   9.637  1.00  0.120          N  
ATOM   6028  CA  LEU A 395       8.907 -14.068   8.570  1.00  0.130          C  
ATOM   6029  C   LEU A 395       9.532 -14.001   7.202  1.00  0.150          C  
ATOM   6030  O   LEU A 395      10.348 -13.113   6.916  1.00  0.180          O  
ATOM   6031  CB  LEU A 395       7.945 -12.861   8.782  1.00  0.180          C  
ATOM   6032  CG  LEU A 395       6.804 -12.590   7.704  1.00  0.180          C  
ATOM   6033  CD1 LEU A 395       5.849 -13.732   7.609  1.00  0.180          C  
ATOM   6034  CD2 LEU A 395       6.005 -11.354   8.136  1.00  0.180          C  
ATOM   6035  H   LEU A 395      10.101 -13.255  10.156  1.00  0.140          H  
ATOM   6036  HA  LEU A 395       8.336 -14.984   8.614  1.00  0.160          H  
ATOM   6037 1HB  LEU A 395       7.488 -12.940   9.756  1.00  0.210          H  
ATOM   6038 2HB  LEU A 395       8.556 -11.969   8.789  1.00  0.210          H  
ATOM   6039  HG  LEU A 395       7.263 -12.432   6.730  1.00  0.210          H  
ATOM   6040 1HD1 LEU A 395       5.084 -13.514   6.861  1.00  0.210          H  
ATOM   6041 2HD1 LEU A 395       6.399 -14.597   7.319  1.00  0.210          H  
ATOM   6042 3HD1 LEU A 395       5.371 -13.909   8.556  1.00  0.210          H  
ATOM   6043 1HD2 LEU A 395       5.223 -11.137   7.404  1.00  0.210          H  
ATOM   6044 2HD2 LEU A 395       5.551 -11.554   9.102  1.00  0.210          H  
ATOM   6045 3HD2 LEU A 395       6.670 -10.510   8.217  1.00  0.210          H  
ATOM   6046  N   ARG A 396       9.140 -14.944   6.343  1.00  0.150          N  
ATOM   6047  CA  ARG A 396       9.646 -14.937   4.992  1.00  0.200          C  
ATOM   6048  C   ARG A 396       8.551 -15.156   3.960  1.00  0.190          C  
ATOM   6049  O   ARG A 396       7.980 -16.241   3.826  1.00  0.190          O  
ATOM   6050  CB  ARG A 396      10.692 -16.035   4.811  1.00  0.260          C  
ATOM   6051  CG  ARG A 396      11.963 -15.901   5.662  1.00  0.260          C  
ATOM   6052  CD  ARG A 396      12.832 -14.774   5.239  1.00  0.260          C  
ATOM   6053  NE  ARG A 396      14.042 -14.718   6.033  1.00  0.260          N  
ATOM   6054  CZ  ARG A 396      14.165 -14.093   7.227  1.00  0.260          C  
ATOM   6055  NH1 ARG A 396      13.148 -13.460   7.782  1.00  0.260          N  
ATOM   6056  NH2 ARG A 396      15.335 -14.116   7.853  1.00  0.260          N  
ATOM   6057  H   ARG A 396       8.508 -15.686   6.667  1.00  0.180          H  
ATOM   6058  HA  ARG A 396      10.098 -13.971   4.796  1.00  0.240          H  
ATOM   6059 1HB  ARG A 396      10.242 -16.997   5.054  1.00  0.310          H  
ATOM   6060 2HB  ARG A 396      10.994 -16.072   3.764  1.00  0.310          H  
ATOM   6061 1HG  ARG A 396      11.693 -15.767   6.707  1.00  0.310          H  
ATOM   6062 2HG  ARG A 396      12.543 -16.815   5.566  1.00  0.310          H  
ATOM   6063 1HD  ARG A 396      13.117 -14.914   4.197  1.00  0.310          H  
ATOM   6064 2HD  ARG A 396      12.315 -13.827   5.339  1.00  0.310          H  
ATOM   6065  HE  ARG A 396      14.859 -15.183   5.662  1.00  0.310          H  
ATOM   6066 1HH1 ARG A 396      12.218 -13.414   7.332  1.00  0.310          H  
ATOM   6067 2HH1 ARG A 396      13.270 -13.003   8.668  1.00  0.310          H  
ATOM   6068 1HH2 ARG A 396      16.122 -14.597   7.436  1.00  0.310          H  
ATOM   6069 2HH2 ARG A 396      15.446 -13.651   8.743  1.00  0.310          H  
ATOM   6070  N   PHE A 397       8.347 -14.130   3.157  1.00  0.230          N  
ATOM   6071  CA  PHE A 397       7.382 -14.136   2.083  1.00  0.280          C  
ATOM   6072  C   PHE A 397       8.103 -14.349   0.768  1.00  0.250          C  
ATOM   6073  O   PHE A 397       8.971 -13.563   0.378  1.00  0.300          O  
ATOM   6074  CB  PHE A 397       6.600 -12.830   2.081  1.00  0.370          C  
ATOM   6075  CG  PHE A 397       5.669 -12.696   0.960  1.00  0.370          C  
ATOM   6076  CD1 PHE A 397       4.634 -13.576   0.765  1.00  0.370          C  
ATOM   6077  CD2 PHE A 397       5.832 -11.665   0.085  1.00  0.370          C  
ATOM   6078  CE1 PHE A 397       3.788 -13.425  -0.302  1.00  0.370          C  
ATOM   6079  CE2 PHE A 397       5.002 -11.506  -0.979  1.00  0.370          C  
ATOM   6080  CZ  PHE A 397       3.976 -12.385  -1.180  1.00  0.370          C  
ATOM   6081  H   PHE A 397       8.855 -13.274   3.343  1.00  0.280          H  
ATOM   6082  HA  PHE A 397       6.691 -14.965   2.236  1.00  0.340          H  
ATOM   6083 1HB  PHE A 397       6.033 -12.754   3.008  1.00  0.450          H  
ATOM   6084 2HB  PHE A 397       7.298 -11.995   2.047  1.00  0.450          H  
ATOM   6085  HD1 PHE A 397       4.494 -14.396   1.452  1.00  0.450          H  
ATOM   6086  HD2 PHE A 397       6.649 -10.968   0.246  1.00  0.450          H  
ATOM   6087  HE1 PHE A 397       2.971 -14.131  -0.456  1.00  0.450          H  
ATOM   6088  HE2 PHE A 397       5.159 -10.687  -1.663  1.00  0.450          H  
ATOM   6089  HZ  PHE A 397       3.310 -12.263  -2.031  1.00  0.450          H  
ATOM   6090  N   GLU A 398       7.789 -15.437   0.092  1.00  0.300          N  
ATOM   6091  CA  GLU A 398       8.473 -15.729  -1.153  1.00  0.320          C  
ATOM   6092  C   GLU A 398       7.840 -14.976  -2.303  1.00  0.310          C  
ATOM   6093  O   GLU A 398       6.637 -15.083  -2.532  1.00  0.510          O  
ATOM   6094  CB  GLU A 398       8.446 -17.231  -1.440  1.00  0.440          C  
ATOM   6095  CG  GLU A 398       9.200 -17.644  -2.698  1.00  0.440          C  
ATOM   6096  CD  GLU A 398       9.183 -19.122  -2.932  1.00  0.440          C  
ATOM   6097  OE1 GLU A 398       8.632 -19.831  -2.125  1.00  0.440          O  
ATOM   6098  OE2 GLU A 398       9.721 -19.545  -3.924  1.00  0.440          O  
ATOM   6099  H   GLU A 398       7.077 -16.062   0.444  1.00  0.360          H  
ATOM   6100  HA  GLU A 398       9.511 -15.409  -1.066  1.00  0.380          H  
ATOM   6101 1HB  GLU A 398       8.878 -17.769  -0.595  1.00  0.530          H  
ATOM   6102 2HB  GLU A 398       7.413 -17.561  -1.546  1.00  0.530          H  
ATOM   6103 1HG  GLU A 398       8.749 -17.156  -3.562  1.00  0.530          H  
ATOM   6104 2HG  GLU A 398      10.231 -17.303  -2.620  1.00  0.530          H  
ATOM   6105  N   ARG A 399       8.658 -14.248  -3.051  1.00  0.310          N  
ATOM   6106  CA  ARG A 399       8.174 -13.492  -4.190  1.00  0.380          C  
ATOM   6107  C   ARG A 399       9.313 -13.232  -5.158  1.00  0.370          C  
ATOM   6108  O   ARG A 399      10.482 -13.256  -4.772  1.00  0.610          O  
ATOM   6109  CB  ARG A 399       7.512 -12.194  -3.744  1.00  0.500          C  
ATOM   6110  CG  ARG A 399       8.426 -11.101  -3.225  1.00  0.500          C  
ATOM   6111  CD  ARG A 399       8.905 -11.363  -1.867  1.00  0.500          C  
ATOM   6112  NE  ARG A 399       9.394 -10.166  -1.260  1.00  0.500          N  
ATOM   6113  CZ  ARG A 399      10.116 -10.121  -0.104  1.00  0.500          C  
ATOM   6114  NH1 ARG A 399      10.373 -11.187   0.599  1.00  0.500          N  
ATOM   6115  NH2 ARG A 399      10.596  -9.008   0.360  1.00  0.500          N  
ATOM   6116  H   ARG A 399       9.639 -14.220  -2.811  1.00  0.370          H  
ATOM   6117  HA  ARG A 399       7.420 -14.090  -4.703  1.00  0.460          H  
ATOM   6118 1HB  ARG A 399       6.948 -11.773  -4.573  1.00  0.600          H  
ATOM   6119 2HB  ARG A 399       6.800 -12.421  -2.960  1.00  0.600          H  
ATOM   6120 1HG  ARG A 399       9.291 -10.972  -3.873  1.00  0.600          H  
ATOM   6121 2HG  ARG A 399       7.869 -10.165  -3.185  1.00  0.600          H  
ATOM   6122 1HD  ARG A 399       8.133 -11.776  -1.269  1.00  0.600          H  
ATOM   6123 2HD  ARG A 399       9.733 -12.061  -1.917  1.00  0.600          H  
ATOM   6124  HE  ARG A 399       9.175  -9.273  -1.754  1.00  0.600          H  
ATOM   6125 1HH1 ARG A 399      10.000 -12.103   0.340  1.00  0.600          H  
ATOM   6126 2HH1 ARG A 399      10.943 -11.076   1.450  1.00  0.600          H  
ATOM   6127 1HH2 ARG A 399      10.475  -8.135  -0.139  1.00  0.600          H  
ATOM   6128 2HH2 ARG A 399      11.140  -9.060   1.234  1.00  0.600          H  
ATOM   6129  N   THR A 400       8.961 -12.934  -6.402  1.00  0.360          N  
ATOM   6130  CA  THR A 400       9.918 -12.672  -7.464  1.00  0.380          C  
ATOM   6131  C   THR A 400       9.973 -11.218  -7.898  1.00  0.430          C  
ATOM   6132  O   THR A 400      10.558 -10.893  -8.931  1.00  0.910          O  
ATOM   6133  CB  THR A 400       9.578 -13.535  -8.691  1.00  0.520          C  
ATOM   6134  OG1 THR A 400       8.252 -13.210  -9.149  1.00  0.520          O  
ATOM   6135  CG2 THR A 400       9.623 -15.006  -8.302  1.00  0.520          C  
ATOM   6136  H   THR A 400       7.980 -12.929  -6.652  1.00  0.430          H  
ATOM   6137  HA  THR A 400      10.910 -12.950  -7.107  1.00  0.460          H  
ATOM   6138  HB  THR A 400      10.295 -13.345  -9.489  1.00  0.630          H  
ATOM   6139  HG1 THR A 400       8.276 -12.365  -9.621  1.00  0.630          H  
ATOM   6140 1HG2 THR A 400       9.379 -15.616  -9.170  1.00  0.630          H  
ATOM   6141 2HG2 THR A 400      10.624 -15.255  -7.952  1.00  0.630          H  
ATOM   6142 3HG2 THR A 400       8.905 -15.204  -7.512  1.00  0.630          H  
ATOM   6143  N   VAL A 401       9.365 -10.314  -7.146  1.00  0.140          N  
ATOM   6144  CA  VAL A 401       9.389  -8.927  -7.605  1.00  0.150          C  
ATOM   6145  C   VAL A 401      10.619  -8.167  -7.126  1.00  0.120          C  
ATOM   6146  O   VAL A 401      10.585  -7.328  -6.217  1.00  0.250          O  
ATOM   6147  CB  VAL A 401       8.073  -8.181  -7.263  1.00  0.210          C  
ATOM   6148  CG1 VAL A 401       6.911  -8.797  -8.032  1.00  0.210          C  
ATOM   6149  CG2 VAL A 401       7.770  -8.263  -5.784  1.00  0.210          C  
ATOM   6150  H   VAL A 401       8.919 -10.602  -6.291  1.00  0.170          H  
ATOM   6151  HA  VAL A 401       9.435  -8.941  -8.694  1.00  0.180          H  
ATOM   6152  HB  VAL A 401       8.171  -7.136  -7.567  1.00  0.250          H  
ATOM   6153 1HG1 VAL A 401       5.993  -8.251  -7.803  1.00  0.250          H  
ATOM   6154 2HG1 VAL A 401       7.111  -8.727  -9.105  1.00  0.250          H  
ATOM   6155 3HG1 VAL A 401       6.794  -9.840  -7.754  1.00  0.250          H  
ATOM   6156 1HG2 VAL A 401       6.854  -7.723  -5.583  1.00  0.250          H  
ATOM   6157 2HG2 VAL A 401       7.653  -9.285  -5.482  1.00  0.250          H  
ATOM   6158 3HG2 VAL A 401       8.559  -7.825  -5.226  1.00  0.250          H  
ATOM   6159  N   THR A 402      11.702  -8.447  -7.827  1.00  0.240          N  
ATOM   6160  CA  THR A 402      13.003  -7.886  -7.535  1.00  0.180          C  
ATOM   6161  C   THR A 402      13.373  -6.853  -8.577  1.00  0.190          C  
ATOM   6162  O   THR A 402      12.788  -6.814  -9.663  1.00  0.260          O  
ATOM   6163  CB  THR A 402      14.073  -8.995  -7.498  1.00  0.280          C  
ATOM   6164  OG1 THR A 402      14.206  -9.589  -8.801  1.00  0.280          O  
ATOM   6165  CG2 THR A 402      13.643 -10.073  -6.520  1.00  0.280          C  
ATOM   6166  H   THR A 402      11.596  -9.160  -8.557  1.00  0.290          H  
ATOM   6167  HA  THR A 402      12.970  -7.395  -6.571  1.00  0.220          H  
ATOM   6168  HB  THR A 402      15.030  -8.575  -7.188  1.00  0.330          H  
ATOM   6169  HG1 THR A 402      14.648  -8.970  -9.398  1.00  0.330          H  
ATOM   6170 1HG2 THR A 402      14.394 -10.857  -6.492  1.00  0.330          H  
ATOM   6171 2HG2 THR A 402      13.541  -9.644  -5.546  1.00  0.330          H  
ATOM   6172 3HG2 THR A 402      12.695 -10.499  -6.827  1.00  0.330          H  
ATOM   6173  N   GLU A 403      14.381  -6.051  -8.271  1.00  0.150          N  
ATOM   6174  CA  GLU A 403      14.844  -5.046  -9.223  1.00  0.180          C  
ATOM   6175  C   GLU A 403      15.638  -5.714 -10.347  1.00  0.160          C  
ATOM   6176  O   GLU A 403      16.614  -6.418 -10.073  1.00  0.250          O  
ATOM   6177  CB  GLU A 403      15.767  -4.052  -8.510  1.00  0.240          C  
ATOM   6178  CG  GLU A 403      15.133  -3.233  -7.388  1.00  0.240          C  
ATOM   6179  CD  GLU A 403      16.139  -2.292  -6.765  1.00  0.240          C  
ATOM   6180  OE1 GLU A 403      17.167  -2.091  -7.379  1.00  0.240          O  
ATOM   6181  OE2 GLU A 403      15.904  -1.771  -5.704  1.00  0.240          O  
ATOM   6182  H   GLU A 403      14.791  -6.131  -7.334  1.00  0.180          H  
ATOM   6183  HA  GLU A 403      13.982  -4.530  -9.651  1.00  0.220          H  
ATOM   6184 1HB  GLU A 403      16.612  -4.593  -8.079  1.00  0.290          H  
ATOM   6185 2HB  GLU A 403      16.168  -3.354  -9.244  1.00  0.290          H  
ATOM   6186 1HG  GLU A 403      14.300  -2.656  -7.796  1.00  0.290          H  
ATOM   6187 2HG  GLU A 403      14.737  -3.905  -6.629  1.00  0.290          H  
ATOM   6188  N   GLY A 404      15.247  -5.493 -11.608  1.00  0.160          N  
ATOM   6189  CA  GLY A 404      15.962  -6.091 -12.729  1.00  0.180          C  
ATOM   6190  C   GLY A 404      16.626  -5.038 -13.608  1.00  0.210          C  
ATOM   6191  O   GLY A 404      16.635  -3.844 -13.282  1.00  0.480          O  
ATOM   6192  H   GLY A 404      14.425  -4.916 -11.812  1.00  0.190          H  
ATOM   6193 1HA  GLY A 404      16.713  -6.788 -12.357  1.00  0.220          H  
ATOM   6194 2HA  GLY A 404      15.261  -6.673 -13.327  1.00  0.220          H  
ATOM   6195  N   GLU A 405      17.127  -5.478 -14.754  1.00  0.270          N  
ATOM   6196  CA  GLU A 405      17.823  -4.622 -15.708  1.00  0.220          C  
ATOM   6197  C   GLU A 405      17.394  -4.997 -17.103  1.00  0.200          C  
ATOM   6198  O   GLU A 405      17.203  -6.175 -17.405  1.00  0.200          O  
ATOM   6199  CB  GLU A 405      19.330  -4.749 -15.531  1.00  0.330          C  
ATOM   6200  CG  GLU A 405      20.171  -3.864 -16.443  1.00  0.330          C  
ATOM   6201  CD  GLU A 405      21.633  -4.046 -16.208  1.00  0.330          C  
ATOM   6202  OE1 GLU A 405      21.985  -4.934 -15.475  1.00  0.330          O  
ATOM   6203  OE2 GLU A 405      22.414  -3.274 -16.722  1.00  0.330          O  
ATOM   6204  H   GLU A 405      17.051  -6.465 -14.962  1.00  0.320          H  
ATOM   6205  HA  GLU A 405      17.531  -3.591 -15.550  1.00  0.260          H  
ATOM   6206 1HB  GLU A 405      19.583  -4.470 -14.508  1.00  0.390          H  
ATOM   6207 2HB  GLU A 405      19.616  -5.769 -15.653  1.00  0.390          H  
ATOM   6208 1HG  GLU A 405      19.961  -4.115 -17.486  1.00  0.390          H  
ATOM   6209 2HG  GLU A 405      19.898  -2.818 -16.287  1.00  0.390          H  
ATOM   6210  N   LEU A 406      17.166  -3.992 -17.934  1.00  0.200          N  
ATOM   6211  CA  LEU A 406      16.700  -4.239 -19.284  1.00  0.200          C  
ATOM   6212  C   LEU A 406      17.673  -4.963 -20.201  1.00  0.180          C  
ATOM   6213  O   LEU A 406      18.751  -4.452 -20.534  1.00  0.480          O  
ATOM   6214  CB  LEU A 406      16.400  -2.896 -19.974  1.00  0.280          C  
ATOM   6215  CG  LEU A 406      15.814  -2.909 -21.405  1.00  0.280          C  
ATOM   6216  CD1 LEU A 406      14.374  -3.485 -21.390  1.00  0.280          C  
ATOM   6217  CD2 LEU A 406      15.897  -1.471 -21.945  1.00  0.280          C  
ATOM   6218  H   LEU A 406      17.325  -3.028 -17.622  1.00  0.240          H  
ATOM   6219  HA  LEU A 406      15.793  -4.835 -19.210  1.00  0.240          H  
ATOM   6220 1HB  LEU A 406      15.745  -2.330 -19.370  1.00  0.340          H  
ATOM   6221 2HB  LEU A 406      17.302  -2.344 -20.018  1.00  0.340          H  
ATOM   6222  HG  LEU A 406      16.410  -3.557 -22.051  1.00  0.340          H  
ATOM   6223 1HD1 LEU A 406      13.971  -3.492 -22.394  1.00  0.340          H  
ATOM   6224 2HD1 LEU A 406      14.379  -4.502 -21.012  1.00  0.340          H  
ATOM   6225 3HD1 LEU A 406      13.744  -2.877 -20.764  1.00  0.340          H  
ATOM   6226 1HD2 LEU A 406      15.514  -1.416 -22.952  1.00  0.340          H  
ATOM   6227 2HD2 LEU A 406      15.341  -0.805 -21.321  1.00  0.340          H  
ATOM   6228 3HD2 LEU A 406      16.934  -1.163 -21.942  1.00  0.340          H  
ATOM   6229  N   PHE A 407      17.238  -6.126 -20.669  1.00  0.260          N  
ATOM   6230  CA  PHE A 407      17.946  -6.921 -21.656  1.00  0.270          C  
ATOM   6231  C   PHE A 407      16.895  -7.506 -22.580  1.00  0.520          C  
ATOM   6232  O   PHE A 407      15.976  -8.163 -22.108  1.00  1.360          O  
ATOM   6233  CB  PHE A 407      18.765  -8.062 -21.047  1.00  0.370          C  
ATOM   6234  CG  PHE A 407      19.871  -7.647 -20.133  1.00  0.370          C  
ATOM   6235  CD1 PHE A 407      19.689  -7.599 -18.771  1.00  0.370          C  
ATOM   6236  CD2 PHE A 407      21.113  -7.299 -20.649  1.00  0.370          C  
ATOM   6237  CE1 PHE A 407      20.715  -7.224 -17.948  1.00  0.370          C  
ATOM   6238  CE2 PHE A 407      22.138  -6.914 -19.816  1.00  0.370          C  
ATOM   6239  CZ  PHE A 407      21.932  -6.879 -18.463  1.00  0.370          C  
ATOM   6240  H   PHE A 407      16.358  -6.476 -20.318  1.00  0.310          H  
ATOM   6241  HA  PHE A 407      18.606  -6.274 -22.234  1.00  0.320          H  
ATOM   6242 1HB  PHE A 407      18.098  -8.717 -20.489  1.00  0.450          H  
ATOM   6243 2HB  PHE A 407      19.196  -8.657 -21.849  1.00  0.450          H  
ATOM   6244  HD1 PHE A 407      18.719  -7.866 -18.349  1.00  0.450          H  
ATOM   6245  HD2 PHE A 407      21.272  -7.331 -21.727  1.00  0.450          H  
ATOM   6246  HE1 PHE A 407      20.568  -7.196 -16.882  1.00  0.450          H  
ATOM   6247  HE2 PHE A 407      23.108  -6.638 -20.227  1.00  0.450          H  
ATOM   6248  HZ  PHE A 407      22.735  -6.572 -17.789  1.00  0.450          H  
ATOM   6249  N   GLY A 408      17.033  -7.345 -23.880  1.00  0.430          N  
ATOM   6250  CA  GLY A 408      16.048  -7.929 -24.789  1.00  0.410          C  
ATOM   6251  C   GLY A 408      14.958  -6.960 -25.253  1.00  0.320          C  
ATOM   6252  O   GLY A 408      14.795  -5.854 -24.720  1.00  0.320          O  
ATOM   6253  H   GLY A 408      17.804  -6.806 -24.246  1.00  0.520          H  
ATOM   6254 1HA  GLY A 408      16.567  -8.321 -25.663  1.00  0.490          H  
ATOM   6255 2HA  GLY A 408      15.579  -8.787 -24.307  1.00  0.490          H  
ATOM   6256  N   LYS A 409      14.239  -7.392 -26.288  1.00  0.290          N  
ATOM   6257  CA  LYS A 409      13.188  -6.611 -26.922  1.00  0.220          C  
ATOM   6258  C   LYS A 409      11.931  -7.468 -27.118  1.00  0.180          C  
ATOM   6259  O   LYS A 409      12.045  -8.693 -27.187  1.00  0.210          O  
ATOM   6260  CB  LYS A 409      13.687  -6.104 -28.285  1.00  0.340          C  
ATOM   6261  CG  LYS A 409      14.873  -5.156 -28.208  1.00  0.340          C  
ATOM   6262  CD  LYS A 409      15.233  -4.593 -29.567  1.00  0.340          C  
ATOM   6263  CE  LYS A 409      16.410  -3.632 -29.464  1.00  0.340          C  
ATOM   6264  NZ  LYS A 409      16.779  -3.054 -30.789  1.00  0.340          N  
ATOM   6265  H   LYS A 409      14.435  -8.316 -26.651  1.00  0.350          H  
ATOM   6266  HA  LYS A 409      12.964  -5.766 -26.274  1.00  0.260          H  
ATOM   6267 1HB  LYS A 409      13.993  -6.958 -28.889  1.00  0.400          H  
ATOM   6268 2HB  LYS A 409      12.888  -5.609 -28.827  1.00  0.400          H  
ATOM   6269 1HG  LYS A 409      14.643  -4.347 -27.531  1.00  0.400          H  
ATOM   6270 2HG  LYS A 409      15.733  -5.691 -27.813  1.00  0.400          H  
ATOM   6271 1HD  LYS A 409      15.491  -5.406 -30.245  1.00  0.400          H  
ATOM   6272 2HD  LYS A 409      14.374  -4.059 -29.973  1.00  0.400          H  
ATOM   6273 1HE  LYS A 409      16.147  -2.821 -28.784  1.00  0.400          H  
ATOM   6274 2HE  LYS A 409      17.270  -4.166 -29.060  1.00  0.400          H  
ATOM   6275 1HZ  LYS A 409      17.561  -2.424 -30.676  1.00  0.400          H  
ATOM   6276 2HZ  LYS A 409      17.036  -3.797 -31.425  1.00  0.400          H  
ATOM   6277 3HZ  LYS A 409      15.991  -2.546 -31.167  1.00  0.400          H  
ATOM   6278  N   PRO A 410      10.728  -6.867 -27.165  1.00  0.160          N  
ATOM   6279  CA  PRO A 410       9.466  -7.509 -27.500  1.00  0.170          C  
ATOM   6280  C   PRO A 410       9.466  -7.821 -28.989  1.00  0.190          C  
ATOM   6281  O   PRO A 410      10.137  -7.124 -29.752  1.00  0.190          O  
ATOM   6282  CB  PRO A 410       8.436  -6.438 -27.134  1.00  0.260          C  
ATOM   6283  CG  PRO A 410       9.183  -5.127 -27.289  1.00  0.260          C  
ATOM   6284  CD  PRO A 410      10.603  -5.413 -26.879  1.00  0.260          C  
ATOM   6285  HA  PRO A 410       9.340  -8.423 -26.900  1.00  0.200          H  
ATOM   6286 1HB  PRO A 410       7.576  -6.505 -27.826  1.00  0.310          H  
ATOM   6287 2HB  PRO A 410       8.049  -6.606 -26.123  1.00  0.310          H  
ATOM   6288 1HG  PRO A 410       9.135  -4.802 -28.335  1.00  0.310          H  
ATOM   6289 2HG  PRO A 410       8.718  -4.332 -26.682  1.00  0.310          H  
ATOM   6290 1HD  PRO A 410      11.255  -4.808 -27.514  1.00  0.310          H  
ATOM   6291 2HD  PRO A 410      10.753  -5.190 -25.820  1.00  0.310          H  
ATOM   6292  N   GLY A 411       8.684  -8.801 -29.428  1.00  0.210          N  
ATOM   6293  CA  GLY A 411       8.610  -9.041 -30.861  1.00  0.230          C  
ATOM   6294  C   GLY A 411       7.825  -7.930 -31.541  1.00  0.210          C  
ATOM   6295  O   GLY A 411       6.919  -7.326 -30.947  1.00  0.180          O  
ATOM   6296  H   GLY A 411       8.159  -9.377 -28.787  1.00  0.250          H  
ATOM   6297 1HA  GLY A 411       9.616  -9.094 -31.277  1.00  0.280          H  
ATOM   6298 2HA  GLY A 411       8.132 -10.002 -31.048  1.00  0.280          H  
ATOM   6299  N   GLN A 412       8.078  -7.746 -32.833  1.00  0.230          N  
ATOM   6300  CA  GLN A 412       7.379  -6.716 -33.585  1.00  0.240          C  
ATOM   6301  C   GLN A 412       5.896  -6.994 -33.647  1.00  0.200          C  
ATOM   6302  O   GLN A 412       5.090  -6.067 -33.589  1.00  0.210          O  
ATOM   6303  CB  GLN A 412       7.959  -6.574 -34.990  1.00  0.330          C  
ATOM   6304  CG  GLN A 412       7.375  -5.413 -35.801  1.00  0.330          C  
ATOM   6305  CD  GLN A 412       7.654  -4.052 -35.168  1.00  0.330          C  
ATOM   6306  OE1 GLN A 412       8.774  -3.804 -34.711  1.00  0.330          O  
ATOM   6307  NE2 GLN A 412       6.656  -3.174 -35.156  1.00  0.330          N  
ATOM   6308  H   GLN A 412       8.799  -8.300 -33.277  1.00  0.280          H  
ATOM   6309  HA  GLN A 412       7.522  -5.771 -33.067  1.00  0.290          H  
ATOM   6310 1HB  GLN A 412       9.037  -6.434 -34.926  1.00  0.400          H  
ATOM   6311 2HB  GLN A 412       7.778  -7.491 -35.550  1.00  0.400          H  
ATOM   6312 1HG  GLN A 412       7.826  -5.421 -36.791  1.00  0.400          H  
ATOM   6313 2HG  GLN A 412       6.301  -5.539 -35.894  1.00  0.400          H  
ATOM   6314 1HE2 GLN A 412       6.790  -2.248 -34.773  1.00  0.400          H  
ATOM   6315 2HE2 GLN A 412       5.766  -3.421 -35.551  1.00  0.400          H  
ATOM   6316  N   GLN A 413       5.530  -8.271 -33.697  1.00  0.160          N  
ATOM   6317  CA  GLN A 413       4.134  -8.671 -33.777  1.00  0.140          C  
ATOM   6318  C   GLN A 413       3.332  -8.247 -32.543  1.00  0.120          C  
ATOM   6319  O   GLN A 413       2.105  -8.186 -32.593  1.00  0.140          O  
ATOM   6320  CB  GLN A 413       4.035 -10.191 -33.988  1.00  0.200          C  
ATOM   6321  CG  GLN A 413       4.523 -11.067 -32.808  1.00  0.200          C  
ATOM   6322  CD  GLN A 413       6.022 -11.355 -32.857  1.00  0.200          C  
ATOM   6323  OE1 GLN A 413       6.820 -10.543 -33.356  1.00  0.200          O  
ATOM   6324  NE2 GLN A 413       6.413 -12.510 -32.340  1.00  0.200          N  
ATOM   6325  H   GLN A 413       6.251  -8.992 -33.728  1.00  0.190          H  
ATOM   6326  HA  GLN A 413       3.693  -8.178 -34.646  1.00  0.170          H  
ATOM   6327 1HB  GLN A 413       2.997 -10.454 -34.187  1.00  0.240          H  
ATOM   6328 2HB  GLN A 413       4.612 -10.469 -34.869  1.00  0.240          H  
ATOM   6329 1HG  GLN A 413       4.299 -10.595 -31.861  1.00  0.240          H  
ATOM   6330 2HG  GLN A 413       4.003 -12.021 -32.865  1.00  0.240          H  
ATOM   6331 1HE2 GLN A 413       7.381 -12.765 -32.345  1.00  0.240          H  
ATOM   6332 2HE2 GLN A 413       5.739 -13.139 -31.948  1.00  0.240          H  
ATOM   6333  N   ARG A 414       4.019  -7.956 -31.432  1.00  0.120          N  
ATOM   6334  CA  ARG A 414       3.363  -7.504 -30.221  1.00  0.130          C  
ATOM   6335  C   ARG A 414       3.226  -5.996 -30.326  1.00  0.150          C  
ATOM   6336  O   ARG A 414       2.179  -5.420 -30.048  1.00  0.150          O  
ATOM   6337  CB  ARG A 414       4.166  -7.861 -28.978  1.00  0.180          C  
ATOM   6338  CG  ARG A 414       3.464  -7.558 -27.642  1.00  0.180          C  
ATOM   6339  CD  ARG A 414       4.317  -7.895 -26.467  1.00  0.180          C  
ATOM   6340  NE  ARG A 414       4.627  -9.331 -26.416  1.00  0.180          N  
ATOM   6341  CZ  ARG A 414       5.608  -9.906 -25.672  1.00  0.180          C  
ATOM   6342  NH1 ARG A 414       6.378  -9.183 -24.889  1.00  0.180          N  
ATOM   6343  NH2 ARG A 414       5.792 -11.215 -25.734  1.00  0.180          N  
ATOM   6344  H   ARG A 414       5.037  -7.997 -31.444  1.00  0.140          H  
ATOM   6345  HA  ARG A 414       2.377  -7.956 -30.155  1.00  0.160          H  
ATOM   6346 1HB  ARG A 414       4.408  -8.919 -29.004  1.00  0.210          H  
ATOM   6347 2HB  ARG A 414       5.109  -7.312 -28.986  1.00  0.210          H  
ATOM   6348 1HG  ARG A 414       3.209  -6.507 -27.584  1.00  0.210          H  
ATOM   6349 2HG  ARG A 414       2.550  -8.145 -27.571  1.00  0.210          H  
ATOM   6350 1HD  ARG A 414       5.249  -7.336 -26.535  1.00  0.210          H  
ATOM   6351 2HD  ARG A 414       3.791  -7.621 -25.547  1.00  0.210          H  
ATOM   6352  HE  ARG A 414       4.067  -9.944 -26.995  1.00  0.210          H  
ATOM   6353 1HH1 ARG A 414       6.249  -8.191 -24.816  1.00  0.210          H  
ATOM   6354 2HH1 ARG A 414       7.108  -9.632 -24.337  1.00  0.210          H  
ATOM   6355 1HH2 ARG A 414       5.207 -11.781 -26.331  1.00  0.210          H  
ATOM   6356 2HH2 ARG A 414       6.520 -11.652 -25.184  1.00  0.210          H  
ATOM   6357  N   LEU A 415       4.288  -5.348 -30.783  1.00  0.180          N  
ATOM   6358  CA  LEU A 415       4.303  -3.897 -30.900  1.00  0.210          C  
ATOM   6359  C   LEU A 415       3.226  -3.417 -31.879  1.00  0.220          C  
ATOM   6360  O   LEU A 415       2.559  -2.409 -31.638  1.00  0.230          O  
ATOM   6361  CB  LEU A 415       5.687  -3.459 -31.366  1.00  0.280          C  
ATOM   6362  CG  LEU A 415       6.865  -3.707 -30.370  1.00  0.280          C  
ATOM   6363  CD1 LEU A 415       8.161  -3.278 -31.041  1.00  0.280          C  
ATOM   6364  CD2 LEU A 415       6.637  -2.985 -29.044  1.00  0.280          C  
ATOM   6365  H   LEU A 415       5.135  -5.887 -30.988  1.00  0.220          H  
ATOM   6366  HA  LEU A 415       4.071  -3.465 -29.934  1.00  0.250          H  
ATOM   6367 1HB  LEU A 415       5.918  -4.021 -32.264  1.00  0.340          H  
ATOM   6368 2HB  LEU A 415       5.658  -2.443 -31.642  1.00  0.340          H  
ATOM   6369  HG  LEU A 415       6.948  -4.780 -30.173  1.00  0.340          H  
ATOM   6370 1HD1 LEU A 415       9.000  -3.478 -30.377  1.00  0.340          H  
ATOM   6371 2HD1 LEU A 415       8.301  -3.832 -31.965  1.00  0.340          H  
ATOM   6372 3HD1 LEU A 415       8.124  -2.212 -31.264  1.00  0.340          H  
ATOM   6373 1HD2 LEU A 415       7.465  -3.181 -28.396  1.00  0.340          H  
ATOM   6374 2HD2 LEU A 415       6.562  -1.933 -29.205  1.00  0.340          H  
ATOM   6375 3HD2 LEU A 415       5.742  -3.336 -28.566  1.00  0.340          H  
ATOM   6376  N   GLU A 416       2.992  -4.202 -32.930  1.00  0.210          N  
ATOM   6377  CA  GLU A 416       1.989  -3.928 -33.957  1.00  0.240          C  
ATOM   6378  C   GLU A 416       0.570  -3.883 -33.403  1.00  0.210          C  
ATOM   6379  O   GLU A 416      -0.318  -3.312 -34.034  1.00  0.230          O  
ATOM   6380  CB  GLU A 416       2.056  -4.961 -35.086  1.00  0.320          C  
ATOM   6381  CG  GLU A 416       3.259  -4.814 -35.995  1.00  0.320          C  
ATOM   6382  CD  GLU A 416       3.391  -5.916 -37.015  1.00  0.320          C  
ATOM   6383  OE1 GLU A 416       2.694  -6.902 -36.913  1.00  0.320          O  
ATOM   6384  OE2 GLU A 416       4.200  -5.769 -37.902  1.00  0.320          O  
ATOM   6385  H   GLU A 416       3.598  -5.020 -33.052  1.00  0.250          H  
ATOM   6386  HA  GLU A 416       2.211  -2.950 -34.387  1.00  0.290          H  
ATOM   6387 1HB  GLU A 416       2.087  -5.962 -34.649  1.00  0.390          H  
ATOM   6388 2HB  GLU A 416       1.156  -4.896 -35.697  1.00  0.390          H  
ATOM   6389 1HG  GLU A 416       3.170  -3.865 -36.523  1.00  0.390          H  
ATOM   6390 2HG  GLU A 416       4.143  -4.763 -35.394  1.00  0.390          H  
ATOM   6391  N   ARG A 417       0.332  -4.496 -32.242  1.00  0.190          N  
ATOM   6392  CA  ARG A 417      -0.987  -4.543 -31.630  1.00  0.180          C  
ATOM   6393  C   ARG A 417      -1.444  -3.141 -31.230  1.00  0.160          C  
ATOM   6394  O   ARG A 417      -2.630  -2.904 -31.007  1.00  0.180          O  
ATOM   6395  CB  ARG A 417      -0.977  -5.435 -30.403  1.00  0.260          C  
ATOM   6396  CG  ARG A 417      -0.766  -6.914 -30.677  1.00  0.260          C  
ATOM   6397  CD  ARG A 417      -0.639  -7.692 -29.415  1.00  0.260          C  
ATOM   6398  NE  ARG A 417      -0.366  -9.102 -29.674  1.00  0.260          N  
ATOM   6399  CZ  ARG A 417      -0.045 -10.032 -28.739  1.00  0.260          C  
ATOM   6400  NH1 ARG A 417       0.052  -9.716 -27.462  1.00  0.260          N  
ATOM   6401  NH2 ARG A 417       0.174 -11.283 -29.116  1.00  0.260          N  
ATOM   6402  H   ARG A 417       1.107  -4.911 -31.722  1.00  0.230          H  
ATOM   6403  HA  ARG A 417      -1.691  -4.950 -32.355  1.00  0.220          H  
ATOM   6404 1HB  ARG A 417      -0.218  -5.102 -29.714  1.00  0.310          H  
ATOM   6405 2HB  ARG A 417      -1.935  -5.347 -29.903  1.00  0.310          H  
ATOM   6406 1HG  ARG A 417      -1.612  -7.305 -31.240  1.00  0.310          H  
ATOM   6407 2HG  ARG A 417       0.147  -7.047 -31.257  1.00  0.310          H  
ATOM   6408 1HD  ARG A 417       0.187  -7.280 -28.826  1.00  0.310          H  
ATOM   6409 2HD  ARG A 417      -1.566  -7.619 -28.851  1.00  0.310          H  
ATOM   6410  HE  ARG A 417      -0.418  -9.410 -30.641  1.00  0.310          H  
ATOM   6411 1HH1 ARG A 417      -0.104  -8.765 -27.144  1.00  0.310          H  
ATOM   6412 2HH1 ARG A 417       0.289 -10.432 -26.791  1.00  0.310          H  
ATOM   6413 1HH2 ARG A 417       0.099 -11.537 -30.094  1.00  0.310          H  
ATOM   6414 2HH2 ARG A 417       0.411 -11.988 -28.432  1.00  0.310          H  
ATOM   6415  N   LEU A 418      -0.489  -2.219 -31.086  1.00  0.160          N  
ATOM   6416  CA  LEU A 418      -0.781  -0.848 -30.721  1.00  0.150          C  
ATOM   6417  C   LEU A 418      -1.100   0.027 -31.934  1.00  0.150          C  
ATOM   6418  O   LEU A 418      -1.487   1.192 -31.765  1.00  0.150          O  
ATOM   6419  CB  LEU A 418       0.421  -0.255 -29.991  1.00  0.210          C  
ATOM   6420  CG  LEU A 418       0.818  -0.765 -28.600  1.00  0.210          C  
ATOM   6421  CD1 LEU A 418       2.180  -0.142 -28.193  1.00  0.210          C  
ATOM   6422  CD2 LEU A 418      -0.233  -0.321 -27.611  1.00  0.210          C  
ATOM   6423  H   LEU A 418       0.488  -2.463 -31.283  1.00  0.190          H  
ATOM   6424  HA  LEU A 418      -1.655  -0.845 -30.075  1.00  0.180          H  
ATOM   6425 1HB  LEU A 418       1.231  -0.516 -30.603  1.00  0.260          H  
ATOM   6426 2HB  LEU A 418       0.328   0.817 -29.956  1.00  0.260          H  
ATOM   6427  HG  LEU A 418       0.916  -1.846 -28.608  1.00  0.260          H  
ATOM   6428 1HD1 LEU A 418       2.473  -0.467 -27.206  1.00  0.260          H  
ATOM   6429 2HD1 LEU A 418       2.945  -0.449 -28.907  1.00  0.260          H  
ATOM   6430 3HD1 LEU A 418       2.088   0.938 -28.195  1.00  0.260          H  
ATOM   6431 1HD2 LEU A 418       0.042  -0.640 -26.611  1.00  0.260          H  
ATOM   6432 2HD2 LEU A 418      -0.298   0.766 -27.636  1.00  0.260          H  
ATOM   6433 3HD2 LEU A 418      -1.200  -0.744 -27.865  1.00  0.260          H  
ATOM   6434  N   LYS A 419      -0.968  -0.511 -33.149  1.00  0.170          N  
ATOM   6435  CA  LYS A 419      -1.223   0.292 -34.327  1.00  0.170          C  
ATOM   6436  C   LYS A 419      -2.635   0.854 -34.298  1.00  0.170          C  
ATOM   6437  O   LYS A 419      -3.607   0.129 -34.087  1.00  0.180          O  
ATOM   6438  CB  LYS A 419      -0.995  -0.532 -35.597  1.00  0.240          C  
ATOM   6439  CG  LYS A 419      -1.198   0.235 -36.916  1.00  0.240          C  
ATOM   6440  CD  LYS A 419      -0.843  -0.629 -38.131  1.00  0.240          C  
ATOM   6441  CE  LYS A 419      -1.032   0.140 -39.434  1.00  0.240          C  
ATOM   6442  NZ  LYS A 419      -0.701  -0.691 -40.631  1.00  0.240          N  
ATOM   6443  H   LYS A 419      -0.694  -1.488 -33.275  1.00  0.200          H  
ATOM   6444  HA  LYS A 419      -0.518   1.119 -34.327  1.00  0.200          H  
ATOM   6445 1HB  LYS A 419       0.028  -0.919 -35.585  1.00  0.290          H  
ATOM   6446 2HB  LYS A 419      -1.665  -1.391 -35.592  1.00  0.290          H  
ATOM   6447 1HG  LYS A 419      -2.244   0.527 -36.999  1.00  0.290          H  
ATOM   6448 2HG  LYS A 419      -0.598   1.135 -36.912  1.00  0.290          H  
ATOM   6449 1HD  LYS A 419       0.199  -0.949 -38.051  1.00  0.290          H  
ATOM   6450 2HD  LYS A 419      -1.477  -1.516 -38.142  1.00  0.290          H  
ATOM   6451 1HE  LYS A 419      -2.069   0.466 -39.507  1.00  0.290          H  
ATOM   6452 2HE  LYS A 419      -0.385   1.019 -39.424  1.00  0.290          H  
ATOM   6453 1HZ  LYS A 419      -0.839  -0.144 -41.470  1.00  0.290          H  
ATOM   6454 2HZ  LYS A 419       0.263  -0.991 -40.581  1.00  0.290          H  
ATOM   6455 3HZ  LYS A 419      -1.303  -1.502 -40.657  1.00  0.290          H  
ATOM   6456  N   GLY A 420      -2.750   2.158 -34.503  1.00  0.180          N  
ATOM   6457  CA  GLY A 420      -4.038   2.847 -34.521  1.00  0.200          C  
ATOM   6458  C   GLY A 420      -4.584   3.235 -33.132  1.00  0.190          C  
ATOM   6459  O   GLY A 420      -5.634   3.872 -33.038  1.00  0.230          O  
ATOM   6460  H   GLY A 420      -1.890   2.689 -34.680  1.00  0.220          H  
ATOM   6461 1HA  GLY A 420      -3.938   3.742 -35.133  1.00  0.240          H  
ATOM   6462 2HA  GLY A 420      -4.764   2.213 -35.023  1.00  0.240          H  
ATOM   6463  N   SER A 421      -3.870   2.878 -32.065  1.00  0.170          N  
ATOM   6464  CA  SER A 421      -4.264   3.162 -30.680  1.00  0.180          C  
ATOM   6465  C   SER A 421      -3.896   4.579 -30.256  1.00  0.150          C  
ATOM   6466  O   SER A 421      -3.285   5.340 -31.019  1.00  0.160          O  
ATOM   6467  CB  SER A 421      -3.606   2.199 -29.709  1.00  0.250          C  
ATOM   6468  OG  SER A 421      -2.246   2.476 -29.589  1.00  0.250          O  
ATOM   6469  H   SER A 421      -3.018   2.329 -32.205  1.00  0.200          H  
ATOM   6470  HA  SER A 421      -5.345   3.052 -30.604  1.00  0.220          H  
ATOM   6471 1HB  SER A 421      -4.082   2.280 -28.733  1.00  0.300          H  
ATOM   6472 2HB  SER A 421      -3.740   1.174 -30.059  1.00  0.300          H  
ATOM   6473  HG  SER A 421      -1.836   2.095 -30.390  1.00  0.300          H  
ATOM   6474  N   VAL A 422      -4.322   4.962 -29.054  1.00  0.160          N  
ATOM   6475  CA  VAL A 422      -3.946   6.262 -28.517  1.00  0.130          C  
ATOM   6476  C   VAL A 422      -3.202   6.047 -27.201  1.00  0.130          C  
ATOM   6477  O   VAL A 422      -3.676   5.336 -26.305  1.00  0.150          O  
ATOM   6478  CB  VAL A 422      -5.165   7.174 -28.314  1.00  0.190          C  
ATOM   6479  CG1 VAL A 422      -4.713   8.528 -27.744  1.00  0.190          C  
ATOM   6480  CG2 VAL A 422      -5.878   7.362 -29.642  1.00  0.190          C  
ATOM   6481  H   VAL A 422      -4.863   4.322 -28.487  1.00  0.190          H  
ATOM   6482  HA  VAL A 422      -3.268   6.753 -29.214  1.00  0.160          H  
ATOM   6483  HB  VAL A 422      -5.843   6.720 -27.586  1.00  0.230          H  
ATOM   6484 1HG1 VAL A 422      -5.584   9.168 -27.592  1.00  0.230          H  
ATOM   6485 2HG1 VAL A 422      -4.203   8.395 -26.808  1.00  0.230          H  
ATOM   6486 3HG1 VAL A 422      -4.035   9.000 -28.433  1.00  0.230          H  
ATOM   6487 1HG2 VAL A 422      -6.739   8.003 -29.486  1.00  0.230          H  
ATOM   6488 2HG2 VAL A 422      -5.208   7.813 -30.362  1.00  0.230          H  
ATOM   6489 3HG2 VAL A 422      -6.210   6.401 -30.023  1.00  0.230          H  
ATOM   6490  N   VAL A 423      -2.032   6.656 -27.108  1.00  0.100          N  
ATOM   6491  CA  VAL A 423      -1.172   6.523 -25.939  1.00  0.120          C  
ATOM   6492  C   VAL A 423      -1.026   7.852 -25.230  1.00  0.090          C  
ATOM   6493  O   VAL A 423      -0.899   8.901 -25.869  1.00  0.130          O  
ATOM   6494  CB  VAL A 423       0.201   5.941 -26.350  1.00  0.160          C  
ATOM   6495  CG1 VAL A 423       0.859   6.798 -27.321  1.00  0.160          C  
ATOM   6496  CG2 VAL A 423       1.079   5.797 -25.165  1.00  0.160          C  
ATOM   6497  H   VAL A 423      -1.743   7.238 -27.902  1.00  0.120          H  
ATOM   6498  HA  VAL A 423      -1.632   5.818 -25.242  1.00  0.140          H  
ATOM   6499  HB  VAL A 423       0.040   4.970 -26.814  1.00  0.190          H  
ATOM   6500 1HG1 VAL A 423       1.790   6.358 -27.601  1.00  0.190          H  
ATOM   6501 2HG1 VAL A 423       0.230   6.898 -28.190  1.00  0.190          H  
ATOM   6502 3HG1 VAL A 423       1.045   7.771 -26.889  1.00  0.190          H  
ATOM   6503 1HG2 VAL A 423       2.019   5.365 -25.462  1.00  0.190          H  
ATOM   6504 2HG2 VAL A 423       1.258   6.745 -24.708  1.00  0.190          H  
ATOM   6505 3HG2 VAL A 423       0.598   5.168 -24.474  1.00  0.190          H  
ATOM   6506  N   TYR A 424      -1.094   7.805 -23.907  1.00  0.080          N  
ATOM   6507  CA  TYR A 424      -0.996   9.027 -23.132  1.00  0.100          C  
ATOM   6508  C   TYR A 424       0.285   9.063 -22.304  1.00  0.090          C  
ATOM   6509  O   TYR A 424       0.591   8.125 -21.563  1.00  0.100          O  
ATOM   6510  CB  TYR A 424      -2.250   9.157 -22.266  1.00  0.130          C  
ATOM   6511  CG  TYR A 424      -3.560   9.348 -23.094  1.00  0.130          C  
ATOM   6512  CD1 TYR A 424      -4.182   8.269 -23.689  1.00  0.130          C  
ATOM   6513  CD2 TYR A 424      -4.132  10.583 -23.232  1.00  0.130          C  
ATOM   6514  CE1 TYR A 424      -5.362   8.435 -24.390  1.00  0.130          C  
ATOM   6515  CE2 TYR A 424      -5.299  10.724 -23.966  1.00  0.130          C  
ATOM   6516  CZ  TYR A 424      -5.899   9.669 -24.513  1.00  0.130          C  
ATOM   6517  OH  TYR A 424      -7.033   9.861 -25.220  1.00  0.130          O  
ATOM   6518  H   TYR A 424      -1.188   6.890 -23.445  1.00  0.100          H  
ATOM   6519  HA  TYR A 424      -0.964   9.872 -23.816  1.00  0.120          H  
ATOM   6520 1HB  TYR A 424      -2.360   8.263 -21.649  1.00  0.160          H  
ATOM   6521 2HB  TYR A 424      -2.139  10.011 -21.597  1.00  0.160          H  
ATOM   6522  HD1 TYR A 424      -3.740   7.282 -23.609  1.00  0.160          H  
ATOM   6523  HD2 TYR A 424      -3.662  11.448 -22.788  1.00  0.160          H  
ATOM   6524  HE1 TYR A 424      -5.859   7.594 -24.863  1.00  0.160          H  
ATOM   6525  HE2 TYR A 424      -5.758  11.689 -24.113  1.00  0.160          H  
ATOM   6526  HH  TYR A 424      -7.578   9.052 -25.211  1.00  0.160          H  
ATOM   6527  N   LEU A 425       1.050  10.128 -22.500  1.00  0.100          N  
ATOM   6528  CA  LEU A 425       2.325  10.386 -21.835  1.00  0.080          C  
ATOM   6529  C   LEU A 425       2.144  11.540 -20.878  1.00  0.100          C  
ATOM   6530  O   LEU A 425       1.621  12.582 -21.269  1.00  0.160          O  
ATOM   6531  CB  LEU A 425       3.408  10.767 -22.867  1.00  0.120          C  
ATOM   6532  CG  LEU A 425       4.194   9.630 -23.610  1.00  0.120          C  
ATOM   6533  CD1 LEU A 425       3.244   8.691 -24.324  1.00  0.120          C  
ATOM   6534  CD2 LEU A 425       5.135  10.291 -24.625  1.00  0.120          C  
ATOM   6535  H   LEU A 425       0.693  10.839 -23.142  1.00  0.120          H  
ATOM   6536  HA  LEU A 425       2.632   9.505 -21.270  1.00  0.100          H  
ATOM   6537 1HB  LEU A 425       2.927  11.381 -23.633  1.00  0.140          H  
ATOM   6538 2HB  LEU A 425       4.137  11.386 -22.358  1.00  0.140          H  
ATOM   6539  HG  LEU A 425       4.775   9.048 -22.898  1.00  0.140          H  
ATOM   6540 1HD1 LEU A 425       3.809   7.923 -24.850  1.00  0.140          H  
ATOM   6541 2HD1 LEU A 425       2.604   8.222 -23.598  1.00  0.140          H  
ATOM   6542 3HD1 LEU A 425       2.646   9.234 -25.022  1.00  0.140          H  
ATOM   6543 1HD2 LEU A 425       5.683   9.533 -25.154  1.00  0.140          H  
ATOM   6544 2HD2 LEU A 425       4.552  10.871 -25.337  1.00  0.140          H  
ATOM   6545 3HD2 LEU A 425       5.838  10.954 -24.111  1.00  0.140          H  
ATOM   6546  N   ILE A 426       2.592  11.385 -19.650  1.00  0.070          N  
ATOM   6547  CA  ILE A 426       2.454  12.458 -18.678  1.00  0.080          C  
ATOM   6548  C   ILE A 426       3.852  12.870 -18.201  1.00  0.100          C  
ATOM   6549  O   ILE A 426       4.626  12.014 -17.766  1.00  0.100          O  
ATOM   6550  CB  ILE A 426       1.594  11.974 -17.478  1.00  0.110          C  
ATOM   6551  CG1 ILE A 426       0.182  11.459 -17.973  1.00  0.110          C  
ATOM   6552  CG2 ILE A 426       1.410  13.135 -16.500  1.00  0.110          C  
ATOM   6553  CD1 ILE A 426      -0.635  10.730 -16.940  1.00  0.110          C  
ATOM   6554  H   ILE A 426       2.999  10.485 -19.374  1.00  0.080          H  
ATOM   6555  HA  ILE A 426       1.979  13.318 -19.145  1.00  0.100          H  
ATOM   6556  HB  ILE A 426       2.085  11.161 -16.980  1.00  0.130          H  
ATOM   6557 1HG1 ILE A 426      -0.395  12.270 -18.298  1.00  0.130          H  
ATOM   6558 2HG1 ILE A 426       0.331  10.777 -18.808  1.00  0.130          H  
ATOM   6559 1HG2 ILE A 426       0.822  12.818 -15.659  1.00  0.130          H  
ATOM   6560 2HG2 ILE A 426       2.382  13.469 -16.139  1.00  0.130          H  
ATOM   6561 3HG2 ILE A 426       0.907  13.961 -17.008  1.00  0.130          H  
ATOM   6562 1HD1 ILE A 426      -1.578  10.412 -17.388  1.00  0.130          H  
ATOM   6563 2HD1 ILE A 426      -0.084   9.855 -16.599  1.00  0.130          H  
ATOM   6564 3HD1 ILE A 426      -0.848  11.373 -16.101  1.00  0.130          H  
ATOM   6565  N   GLY A 427       4.188  14.159 -18.259  1.00  0.120          N  
ATOM   6566  CA  GLY A 427       5.507  14.593 -17.760  1.00  0.150          C  
ATOM   6567  C   GLY A 427       5.941  15.977 -18.236  1.00  0.190          C  
ATOM   6568  O   GLY A 427       5.319  16.559 -19.123  1.00  0.290          O  
ATOM   6569  H   GLY A 427       3.512  14.829 -18.639  1.00  0.140          H  
ATOM   6570 1HA  GLY A 427       5.503  14.563 -16.668  1.00  0.180          H  
ATOM   6571 2HA  GLY A 427       6.249  13.873 -18.072  1.00  0.180          H  
ATOM   6572  N   GLU A 428       7.005  16.526 -17.623  1.00  0.160          N  
ATOM   6573  CA  GLU A 428       7.469  17.868 -18.040  1.00  0.190          C  
ATOM   6574  C   GLU A 428       8.965  18.023 -18.349  1.00  0.180          C  
ATOM   6575  O   GLU A 428       9.322  18.251 -19.502  1.00  0.190          O  
ATOM   6576  CB  GLU A 428       7.107  18.931 -16.994  1.00  0.250          C  
ATOM   6577  CG  GLU A 428       7.476  20.345 -17.370  1.00  0.250          C  
ATOM   6578  CD  GLU A 428       7.170  21.340 -16.329  1.00  0.250          C  
ATOM   6579  OE1 GLU A 428       6.545  21.001 -15.370  1.00  0.250          O  
ATOM   6580  OE2 GLU A 428       7.570  22.465 -16.491  1.00  0.250          O  
ATOM   6581  H   GLU A 428       7.464  15.977 -16.883  1.00  0.190          H  
ATOM   6582  HA  GLU A 428       6.941  18.125 -18.957  1.00  0.230          H  
ATOM   6583 1HB  GLU A 428       6.042  18.928 -16.816  1.00  0.300          H  
ATOM   6584 2HB  GLU A 428       7.595  18.723 -16.076  1.00  0.300          H  
ATOM   6585 1HG  GLU A 428       8.522  20.430 -17.653  1.00  0.300          H  
ATOM   6586 2HG  GLU A 428       6.872  20.584 -18.216  1.00  0.300          H  
ATOM   6587  N   HIS A 429       9.848  17.883 -17.341  1.00  0.170          N  
ATOM   6588  CA  HIS A 429      11.283  18.135 -17.571  1.00  0.170          C  
ATOM   6589  C   HIS A 429      12.031  17.068 -18.363  1.00  0.160          C  
ATOM   6590  O   HIS A 429      13.097  17.339 -18.928  1.00  0.170          O  
ATOM   6591  CB  HIS A 429      12.042  18.332 -16.249  1.00  0.240          C  
ATOM   6592  CG  HIS A 429      12.274  17.083 -15.428  1.00  0.240          C  
ATOM   6593  ND1 HIS A 429      11.277  16.453 -14.756  1.00  0.240          N  
ATOM   6594  CD2 HIS A 429      13.406  16.395 -15.157  1.00  0.240          C  
ATOM   6595  CE1 HIS A 429      11.764  15.426 -14.102  1.00  0.240          C  
ATOM   6596  NE2 HIS A 429      13.065  15.364 -14.320  1.00  0.240          N  
ATOM   6597  H   HIS A 429       9.517  17.710 -16.390  1.00  0.200          H  
ATOM   6598  HA  HIS A 429      11.377  19.063 -18.134  1.00  0.200          H  
ATOM   6599 1HB  HIS A 429      13.011  18.785 -16.451  1.00  0.290          H  
ATOM   6600 2HB  HIS A 429      11.482  19.031 -15.628  1.00  0.290          H  
ATOM   6601  HD1 HIS A 429      10.425  16.913 -14.491  1.00  0.290          H  
ATOM   6602  HD2 HIS A 429      14.443  16.532 -15.462  1.00  0.290          H  
ATOM   6603  HE1 HIS A 429      11.109  14.820 -13.499  1.00  0.290          H  
ATOM   6604  N   LEU A 430      11.478  15.867 -18.478  1.00  0.150          N  
ATOM   6605  CA  LEU A 430      12.170  14.787 -19.167  1.00  0.150          C  
ATOM   6606  C   LEU A 430      11.969  14.893 -20.658  1.00  0.150          C  
ATOM   6607  O   LEU A 430      11.407  14.000 -21.299  1.00  0.200          O  
ATOM   6608  CB  LEU A 430      11.632  13.443 -18.686  1.00  0.210          C  
ATOM   6609  CG  LEU A 430      11.752  13.137 -17.215  1.00  0.210          C  
ATOM   6610  CD1 LEU A 430      11.079  11.848 -16.957  1.00  0.210          C  
ATOM   6611  CD2 LEU A 430      13.178  13.047 -16.821  1.00  0.210          C  
ATOM   6612  H   LEU A 430      10.591  15.693 -18.032  1.00  0.180          H  
ATOM   6613  HA  LEU A 430      13.236  14.865 -18.969  1.00  0.180          H  
ATOM   6614 1HB  LEU A 430      10.583  13.367 -18.965  1.00  0.250          H  
ATOM   6615 2HB  LEU A 430      12.181  12.678 -19.191  1.00  0.250          H  
ATOM   6616  HG  LEU A 430      11.254  13.912 -16.633  1.00  0.250          H  
ATOM   6617 1HD1 LEU A 430      11.137  11.609 -15.900  1.00  0.250          H  
ATOM   6618 2HD1 LEU A 430      10.057  11.972 -17.264  1.00  0.250          H  
ATOM   6619 3HD1 LEU A 430      11.551  11.054 -17.538  1.00  0.250          H  
ATOM   6620 1HD2 LEU A 430      13.216  12.818 -15.772  1.00  0.250          H  
ATOM   6621 2HD2 LEU A 430      13.663  12.257 -17.398  1.00  0.250          H  
ATOM   6622 3HD2 LEU A 430      13.687  13.986 -16.993  1.00  0.250          H  
ATOM   6623  N   ARG A 431      12.481  15.979 -21.216  1.00  0.150          N  
ATOM   6624  CA  ARG A 431      12.259  16.307 -22.600  1.00  0.160          C  
ATOM   6625  C   ARG A 431      12.708  15.220 -23.541  1.00  0.130          C  
ATOM   6626  O   ARG A 431      11.953  14.773 -24.396  1.00  0.150          O  
ATOM   6627  CB  ARG A 431      12.991  17.593 -22.935  1.00  0.220          C  
ATOM   6628  CG  ARG A 431      12.388  18.843 -22.312  1.00  0.220          C  
ATOM   6629  CD  ARG A 431      13.183  20.056 -22.644  1.00  0.220          C  
ATOM   6630  NE  ARG A 431      12.582  21.277 -22.114  1.00  0.220          N  
ATOM   6631  CZ  ARG A 431      12.756  21.800 -20.891  1.00  0.220          C  
ATOM   6632  NH1 ARG A 431      13.508  21.218 -19.967  1.00  0.220          N  
ATOM   6633  NH2 ARG A 431      12.141  22.933 -20.658  1.00  0.220          N  
ATOM   6634  H   ARG A 431      12.976  16.617 -20.592  1.00  0.180          H  
ATOM   6635  HA  ARG A 431      11.210  16.484 -22.721  1.00  0.190          H  
ATOM   6636 1HB  ARG A 431      14.023  17.523 -22.599  1.00  0.260          H  
ATOM   6637 2HB  ARG A 431      13.004  17.730 -24.018  1.00  0.260          H  
ATOM   6638 1HG  ARG A 431      11.375  18.983 -22.695  1.00  0.260          H  
ATOM   6639 2HG  ARG A 431      12.349  18.732 -21.227  1.00  0.260          H  
ATOM   6640 1HD  ARG A 431      14.189  19.961 -22.243  1.00  0.260          H  
ATOM   6641 2HD  ARG A 431      13.241  20.156 -23.729  1.00  0.260          H  
ATOM   6642  HE  ARG A 431      11.991  21.844 -22.744  1.00  0.260          H  
ATOM   6643 1HH1 ARG A 431      13.980  20.348 -20.166  1.00  0.260          H  
ATOM   6644 2HH1 ARG A 431      13.618  21.651 -19.061  1.00  0.260          H  
ATOM   6645 1HH2 ARG A 431      11.591  23.340 -21.439  1.00  0.260          H  
ATOM   6646 2HH2 ARG A 431      12.221  23.399 -19.769  1.00  0.260          H  
ATOM   6647  N   GLN A 432      13.931  14.764 -23.373  1.00  0.120          N  
ATOM   6648  CA  GLN A 432      14.467  13.781 -24.293  1.00  0.110          C  
ATOM   6649  C   GLN A 432      13.765  12.433 -24.214  1.00  0.110          C  
ATOM   6650  O   GLN A 432      13.551  11.772 -25.238  1.00  0.120          O  
ATOM   6651  CB  GLN A 432      15.943  13.623 -24.047  1.00  0.160          C  
ATOM   6652  CG  GLN A 432      16.772  14.805 -24.438  1.00  0.160          C  
ATOM   6653  CD  GLN A 432      18.214  14.590 -24.106  1.00  0.160          C  
ATOM   6654  OE1 GLN A 432      18.531  13.967 -23.089  1.00  0.160          O  
ATOM   6655  NE2 GLN A 432      19.099  15.090 -24.954  1.00  0.160          N  
ATOM   6656  H   GLN A 432      14.494  15.129 -22.618  1.00  0.140          H  
ATOM   6657  HA  GLN A 432      14.331  14.163 -25.306  1.00  0.130          H  
ATOM   6658 1HB  GLN A 432      16.117  13.402 -22.995  1.00  0.190          H  
ATOM   6659 2HB  GLN A 432      16.279  12.809 -24.619  1.00  0.190          H  
ATOM   6660 1HG  GLN A 432      16.683  14.955 -25.515  1.00  0.190          H  
ATOM   6661 2HG  GLN A 432      16.418  15.689 -23.909  1.00  0.190          H  
ATOM   6662 1HE2 GLN A 432      20.081  14.974 -24.782  1.00  0.190          H  
ATOM   6663 2HE2 GLN A 432      18.789  15.589 -25.769  1.00  0.190          H  
ATOM   6664  N   HIS A 433      13.387  12.032 -23.004  1.00  0.110          N  
ATOM   6665  CA  HIS A 433      12.757  10.746 -22.793  1.00  0.110          C  
ATOM   6666  C   HIS A 433      11.356  10.744 -23.382  1.00  0.090          C  
ATOM   6667  O   HIS A 433      10.970   9.796 -24.073  1.00  0.100          O  
ATOM   6668  CB  HIS A 433      12.660  10.486 -21.297  1.00  0.150          C  
ATOM   6669  CG  HIS A 433      13.973  10.340 -20.631  1.00  0.150          C  
ATOM   6670  ND1 HIS A 433      14.742  11.428 -20.252  1.00  0.150          N  
ATOM   6671  CD2 HIS A 433      14.674   9.249 -20.278  1.00  0.150          C  
ATOM   6672  CE1 HIS A 433      15.849  11.001 -19.681  1.00  0.150          C  
ATOM   6673  NE2 HIS A 433      15.838   9.688 -19.688  1.00  0.150          N  
ATOM   6674  H   HIS A 433      13.624  12.603 -22.201  1.00  0.130          H  
ATOM   6675  HA  HIS A 433      13.336   9.955 -23.267  1.00  0.130          H  
ATOM   6676 1HB  HIS A 433      12.121  11.294 -20.845  1.00  0.180          H  
ATOM   6677 2HB  HIS A 433      12.098   9.603 -21.118  1.00  0.180          H  
ATOM   6678  HD2 HIS A 433      14.380   8.219 -20.430  1.00  0.180          H  
ATOM   6679  HE1 HIS A 433      16.646  11.629 -19.281  1.00  0.180          H  
ATOM   6680  HE2 HIS A 433      16.575   9.091 -19.318  1.00  0.180          H  
ATOM   6681  N   LEU A 434      10.600  11.818 -23.131  1.00  0.110          N  
ATOM   6682  CA  LEU A 434       9.238  11.935 -23.629  1.00  0.120          C  
ATOM   6683  C   LEU A 434       9.213  12.039 -25.150  1.00  0.080          C  
ATOM   6684  O   LEU A 434       8.345  11.439 -25.791  1.00  0.080          O  
ATOM   6685  CB  LEU A 434       8.563  13.130 -22.957  1.00  0.160          C  
ATOM   6686  CG  LEU A 434       8.217  12.998 -21.438  1.00  0.160          C  
ATOM   6687  CD1 LEU A 434       7.847  14.373 -20.893  1.00  0.160          C  
ATOM   6688  CD2 LEU A 434       7.013  12.042 -21.232  1.00  0.160          C  
ATOM   6689  H   LEU A 434      10.975  12.580 -22.555  1.00  0.130          H  
ATOM   6690  HA  LEU A 434       8.703  11.033 -23.357  1.00  0.140          H  
ATOM   6691 1HB  LEU A 434       9.274  13.931 -23.010  1.00  0.200          H  
ATOM   6692 2HB  LEU A 434       7.667  13.406 -23.508  1.00  0.200          H  
ATOM   6693  HG  LEU A 434       9.091  12.628 -20.899  1.00  0.200          H  
ATOM   6694 1HD1 LEU A 434       7.631  14.283 -19.846  1.00  0.200          H  
ATOM   6695 2HD1 LEU A 434       8.685  15.062 -21.025  1.00  0.200          H  
ATOM   6696 3HD1 LEU A 434       6.973  14.758 -21.415  1.00  0.200          H  
ATOM   6697 1HD2 LEU A 434       6.780  11.975 -20.163  1.00  0.200          H  
ATOM   6698 2HD2 LEU A 434       6.151  12.436 -21.763  1.00  0.200          H  
ATOM   6699 3HD2 LEU A 434       7.246  11.054 -21.603  1.00  0.200          H  
ATOM   6700  N   VAL A 435      10.177  12.759 -25.746  1.00  0.080          N  
ATOM   6701  CA  VAL A 435      10.213  12.848 -27.199  1.00  0.090          C  
ATOM   6702  C   VAL A 435      10.488  11.512 -27.812  1.00  0.090          C  
ATOM   6703  O   VAL A 435       9.824  11.140 -28.777  1.00  0.110          O  
ATOM   6704  CB  VAL A 435      11.299  13.803 -27.726  1.00  0.120          C  
ATOM   6705  CG1 VAL A 435      11.443  13.688 -29.276  1.00  0.120          C  
ATOM   6706  CG2 VAL A 435      10.923  15.163 -27.400  1.00  0.120          C  
ATOM   6707  H   VAL A 435      10.857  13.272 -25.178  1.00  0.100          H  
ATOM   6708  HA  VAL A 435       9.242  13.200 -27.546  1.00  0.110          H  
ATOM   6709  HB  VAL A 435      12.256  13.554 -27.258  1.00  0.150          H  
ATOM   6710 1HG1 VAL A 435      12.208  14.372 -29.612  1.00  0.150          H  
ATOM   6711 2HG1 VAL A 435      11.732  12.686 -29.576  1.00  0.150          H  
ATOM   6712 3HG1 VAL A 435      10.502  13.946 -29.742  1.00  0.150          H  
ATOM   6713 1HG2 VAL A 435      11.683  15.854 -27.735  1.00  0.150          H  
ATOM   6714 2HG2 VAL A 435       9.976  15.393 -27.875  1.00  0.150          H  
ATOM   6715 3HG2 VAL A 435      10.827  15.235 -26.372  1.00  0.150          H  
ATOM   6716  N   LEU A 436      11.490  10.794 -27.314  1.00  0.130          N  
ATOM   6717  CA  LEU A 436      11.772   9.542 -27.955  1.00  0.160          C  
ATOM   6718  C   LEU A 436      10.612   8.556 -27.743  1.00  0.150          C  
ATOM   6719  O   LEU A 436      10.350   7.743 -28.637  1.00  0.150          O  
ATOM   6720  CB  LEU A 436      13.139   9.020 -27.548  1.00  0.210          C  
ATOM   6721  CG  LEU A 436      13.696   7.799 -28.374  1.00  0.210          C  
ATOM   6722  CD1 LEU A 436      13.844   8.132 -29.858  1.00  0.210          C  
ATOM   6723  CD2 LEU A 436      14.990   7.443 -27.801  1.00  0.210          C  
ATOM   6724  H   LEU A 436      12.054  11.122 -26.521  1.00  0.160          H  
ATOM   6725  HA  LEU A 436      11.828   9.751 -29.013  1.00  0.190          H  
ATOM   6726 1HB  LEU A 436      13.850   9.838 -27.655  1.00  0.250          H  
ATOM   6727 2HB  LEU A 436      13.110   8.758 -26.492  1.00  0.250          H  
ATOM   6728  HG  LEU A 436      13.021   6.958 -28.317  1.00  0.250          H  
ATOM   6729 1HD1 LEU A 436      14.250   7.260 -30.376  1.00  0.250          H  
ATOM   6730 2HD1 LEU A 436      12.890   8.375 -30.299  1.00  0.250          H  
ATOM   6731 3HD1 LEU A 436      14.526   8.972 -29.978  1.00  0.250          H  
ATOM   6732 1HD2 LEU A 436      15.377   6.609 -28.336  1.00  0.250          H  
ATOM   6733 2HD2 LEU A 436      15.688   8.280 -27.870  1.00  0.250          H  
ATOM   6734 3HD2 LEU A 436      14.827   7.189 -26.779  1.00  0.250          H  
ATOM   6735  N   LEU A 437       9.919   8.589 -26.578  1.00  0.150          N  
ATOM   6736  CA  LEU A 437       8.760   7.711 -26.451  1.00  0.120          C  
ATOM   6737  C   LEU A 437       7.730   8.062 -27.483  1.00  0.120          C  
ATOM   6738  O   LEU A 437       7.207   7.185 -28.167  1.00  0.160          O  
ATOM   6739  CB  LEU A 437       8.015   7.869 -25.120  1.00  0.180          C  
ATOM   6740  CG  LEU A 437       8.589   7.337 -23.887  1.00  0.180          C  
ATOM   6741  CD1 LEU A 437       7.743   7.842 -22.702  1.00  0.180          C  
ATOM   6742  CD2 LEU A 437       8.539   5.856 -23.929  1.00  0.180          C  
ATOM   6743  H   LEU A 437      10.194   9.205 -25.807  1.00  0.180          H  
ATOM   6744  HA  LEU A 437       9.071   6.690 -26.614  1.00  0.140          H  
ATOM   6745 1HB  LEU A 437       7.907   8.936 -24.952  1.00  0.220          H  
ATOM   6746 2HB  LEU A 437       7.024   7.446 -25.233  1.00  0.220          H  
ATOM   6747  HG  LEU A 437       9.611   7.674 -23.781  1.00  0.220          H  
ATOM   6748 1HD1 LEU A 437       8.130   7.455 -21.773  1.00  0.220          H  
ATOM   6749 2HD1 LEU A 437       7.765   8.926 -22.676  1.00  0.220          H  
ATOM   6750 3HD1 LEU A 437       6.716   7.505 -22.824  1.00  0.220          H  
ATOM   6751 1HD2 LEU A 437       8.958   5.480 -23.014  1.00  0.220          H  
ATOM   6752 2HD2 LEU A 437       7.514   5.543 -24.032  1.00  0.220          H  
ATOM   6753 3HD2 LEU A 437       9.088   5.472 -24.748  1.00  0.220          H  
ATOM   6754  N   ALA A 438       7.454   9.356 -27.647  1.00  0.120          N  
ATOM   6755  CA  ALA A 438       6.455   9.754 -28.611  1.00  0.150          C  
ATOM   6756  C   ALA A 438       6.853   9.297 -29.999  1.00  0.160          C  
ATOM   6757  O   ALA A 438       6.009   8.800 -30.750  1.00  0.180          O  
ATOM   6758  CB  ALA A 438       6.283  11.262 -28.595  1.00  0.200          C  
ATOM   6759  H   ALA A 438       7.908  10.067 -27.063  1.00  0.140          H  
ATOM   6760  HA  ALA A 438       5.515   9.276 -28.345  1.00  0.180          H  
ATOM   6761 1HB  ALA A 438       5.523  11.557 -29.317  1.00  0.240          H  
ATOM   6762 2HB  ALA A 438       5.990  11.583 -27.598  1.00  0.240          H  
ATOM   6763 3HB  ALA A 438       7.231  11.721 -28.854  1.00  0.240          H  
ATOM   6764  N   ARG A 439       8.147   9.413 -30.326  1.00  0.170          N  
ATOM   6765  CA  ARG A 439       8.634   8.992 -31.622  1.00  0.230          C  
ATOM   6766  C   ARG A 439       8.480   7.498 -31.831  1.00  0.220          C  
ATOM   6767  O   ARG A 439       8.037   7.084 -32.896  1.00  0.260          O  
ATOM   6768  CB  ARG A 439      10.100   9.353 -31.819  1.00  0.300          C  
ATOM   6769  CG  ARG A 439      10.419  10.838 -31.976  1.00  0.300          C  
ATOM   6770  CD  ARG A 439       9.963  11.418 -33.276  1.00  0.300          C  
ATOM   6771  NE  ARG A 439      10.579  10.793 -34.431  1.00  0.300          N  
ATOM   6772  CZ  ARG A 439      11.791  11.112 -34.945  1.00  0.300          C  
ATOM   6773  NH1 ARG A 439      12.542  12.061 -34.397  1.00  0.300          N  
ATOM   6774  NH2 ARG A 439      12.223  10.457 -36.012  1.00  0.300          N  
ATOM   6775  H   ARG A 439       8.794   9.852 -29.665  1.00  0.200          H  
ATOM   6776  HA  ARG A 439       8.043   9.493 -32.384  1.00  0.280          H  
ATOM   6777 1HB  ARG A 439      10.659   8.995 -30.969  1.00  0.360          H  
ATOM   6778 2HB  ARG A 439      10.482   8.835 -32.697  1.00  0.360          H  
ATOM   6779 1HG  ARG A 439       9.915  11.384 -31.196  1.00  0.360          H  
ATOM   6780 2HG  ARG A 439      11.493  10.988 -31.877  1.00  0.360          H  
ATOM   6781 1HD  ARG A 439       8.891  11.313 -33.375  1.00  0.360          H  
ATOM   6782 2HD  ARG A 439      10.208  12.460 -33.292  1.00  0.360          H  
ATOM   6783  HE  ARG A 439      10.031  10.048 -34.917  1.00  0.360          H  
ATOM   6784 1HH1 ARG A 439      12.224  12.564 -33.577  1.00  0.360          H  
ATOM   6785 2HH1 ARG A 439      13.444  12.287 -34.793  1.00  0.360          H  
ATOM   6786 1HH2 ARG A 439      11.636   9.728 -36.421  1.00  0.360          H  
ATOM   6787 2HH2 ARG A 439      13.123  10.667 -36.415  1.00  0.360          H  
ATOM   6788  N   THR A 440       8.793   6.649 -30.844  1.00  0.200          N  
ATOM   6789  CA  THR A 440       8.618   5.234 -31.169  1.00  0.180          C  
ATOM   6790  C   THR A 440       7.139   4.951 -31.344  1.00  0.160          C  
ATOM   6791  O   THR A 440       6.733   4.291 -32.315  1.00  0.210          O  
ATOM   6792  CB  THR A 440       9.209   4.258 -30.117  1.00  0.260          C  
ATOM   6793  OG1 THR A 440       9.223   2.938 -30.666  1.00  0.260          O  
ATOM   6794  CG2 THR A 440       8.354   4.193 -28.831  1.00  0.260          C  
ATOM   6795  H   THR A 440       9.202   6.981 -29.962  1.00  0.240          H  
ATOM   6796  HA  THR A 440       9.119   5.029 -32.114  1.00  0.220          H  
ATOM   6797  HB  THR A 440      10.221   4.564 -29.882  1.00  0.310          H  
ATOM   6798  HG1 THR A 440       9.907   2.842 -31.371  1.00  0.310          H  
ATOM   6799 1HG2 THR A 440       8.792   3.490 -28.152  1.00  0.310          H  
ATOM   6800 2HG2 THR A 440       8.324   5.148 -28.372  1.00  0.310          H  
ATOM   6801 3HG2 THR A 440       7.361   3.859 -29.038  1.00  0.310          H  
ATOM   6802  N   PHE A 441       6.289   5.564 -30.507  1.00  0.110          N  
ATOM   6803  CA  PHE A 441       4.884   5.274 -30.603  1.00  0.120          C  
ATOM   6804  C   PHE A 441       4.349   5.663 -31.977  1.00  0.140          C  
ATOM   6805  O   PHE A 441       3.577   4.919 -32.589  1.00  0.190          O  
ATOM   6806  CB  PHE A 441       4.100   5.939 -29.470  1.00  0.160          C  
ATOM   6807  CG  PHE A 441       4.222   5.207 -28.126  1.00  0.160          C  
ATOM   6808  CD1 PHE A 441       4.785   5.826 -27.012  1.00  0.160          C  
ATOM   6809  CD2 PHE A 441       3.773   3.890 -27.988  1.00  0.160          C  
ATOM   6810  CE1 PHE A 441       4.908   5.152 -25.813  1.00  0.160          C  
ATOM   6811  CE2 PHE A 441       3.891   3.224 -26.789  1.00  0.160          C  
ATOM   6812  CZ  PHE A 441       4.464   3.851 -25.702  1.00  0.160          C  
ATOM   6813  H   PHE A 441       6.639   6.163 -29.750  1.00  0.130          H  
ATOM   6814  HA  PHE A 441       4.766   4.214 -30.469  1.00  0.140          H  
ATOM   6815 1HB  PHE A 441       4.467   6.956 -29.339  1.00  0.200          H  
ATOM   6816 2HB  PHE A 441       3.072   5.996 -29.731  1.00  0.200          H  
ATOM   6817  HD1 PHE A 441       5.130   6.851 -27.088  1.00  0.200          H  
ATOM   6818  HD2 PHE A 441       3.325   3.383 -28.839  1.00  0.200          H  
ATOM   6819  HE1 PHE A 441       5.350   5.648 -24.954  1.00  0.200          H  
ATOM   6820  HE2 PHE A 441       3.539   2.200 -26.698  1.00  0.200          H  
ATOM   6821  HZ  PHE A 441       4.559   3.319 -24.753  1.00  0.200          H  
ATOM   6822  N   LEU A 442       4.782   6.793 -32.512  1.00  0.140          N  
ATOM   6823  CA  LEU A 442       4.280   7.193 -33.816  1.00  0.160          C  
ATOM   6824  C   LEU A 442       5.003   6.580 -35.034  1.00  0.160          C  
ATOM   6825  O   LEU A 442       4.355   6.306 -36.047  1.00  0.190          O  
ATOM   6826  CB  LEU A 442       4.333   8.719 -33.888  1.00  0.220          C  
ATOM   6827  CG  LEU A 442       3.422   9.441 -32.869  1.00  0.220          C  
ATOM   6828  CD1 LEU A 442       3.688  10.916 -32.881  1.00  0.220          C  
ATOM   6829  CD2 LEU A 442       1.939   9.191 -33.213  1.00  0.220          C  
ATOM   6830  H   LEU A 442       5.397   7.418 -31.975  1.00  0.170          H  
ATOM   6831  HA  LEU A 442       3.249   6.866 -33.883  1.00  0.190          H  
ATOM   6832 1HB  LEU A 442       5.364   9.033 -33.700  1.00  0.260          H  
ATOM   6833 2HB  LEU A 442       4.053   9.036 -34.892  1.00  0.260          H  
ATOM   6834  HG  LEU A 442       3.650   9.078 -31.899  1.00  0.260          H  
ATOM   6835 1HD1 LEU A 442       3.051  11.417 -32.150  1.00  0.260          H  
ATOM   6836 2HD1 LEU A 442       4.733  11.114 -32.642  1.00  0.260          H  
ATOM   6837 3HD1 LEU A 442       3.459  11.287 -33.851  1.00  0.260          H  
ATOM   6838 1HD2 LEU A 442       1.295   9.716 -32.508  1.00  0.260          H  
ATOM   6839 2HD2 LEU A 442       1.763   9.547 -34.188  1.00  0.260          H  
ATOM   6840 3HD2 LEU A 442       1.695   8.157 -33.191  1.00  0.260          H  
ATOM   6841  N   ASP A 443       6.320   6.370 -34.965  1.00  0.160          N  
ATOM   6842  CA  ASP A 443       7.076   5.876 -36.119  1.00  0.200          C  
ATOM   6843  C   ASP A 443       7.340   4.364 -36.186  1.00  0.190          C  
ATOM   6844  O   ASP A 443       7.550   3.839 -37.279  1.00  0.210          O  
ATOM   6845  CB  ASP A 443       8.421   6.602 -36.239  1.00  0.260          C  
ATOM   6846  CG  ASP A 443       8.293   8.119 -36.505  1.00  0.260          C  
ATOM   6847  OD1 ASP A 443       7.568   8.507 -37.395  1.00  0.260          O  
ATOM   6848  OD2 ASP A 443       8.980   8.872 -35.838  1.00  0.260          O  
ATOM   6849  H   ASP A 443       6.830   6.606 -34.119  1.00  0.190          H  
ATOM   6850  HA  ASP A 443       6.502   6.133 -37.008  1.00  0.240          H  
ATOM   6851 1HB  ASP A 443       8.981   6.461 -35.311  1.00  0.320          H  
ATOM   6852 2HB  ASP A 443       9.003   6.150 -37.040  1.00  0.320          H  
ATOM   6853  N   GLU A 444       7.435   3.670 -35.048  1.00  0.170          N  
ATOM   6854  CA  GLU A 444       7.758   2.241 -35.060  1.00  0.190          C  
ATOM   6855  C   GLU A 444       6.534   1.391 -34.702  1.00  0.160          C  
ATOM   6856  O   GLU A 444       6.361   0.272 -35.191  1.00  0.170          O  
ATOM   6857  CB  GLU A 444       8.916   1.989 -34.091  1.00  0.260          C  
ATOM   6858  CG  GLU A 444      10.223   2.710 -34.505  1.00  0.260          C  
ATOM   6859  CD  GLU A 444      11.359   2.561 -33.523  1.00  0.260          C  
ATOM   6860  OE1 GLU A 444      11.122   2.103 -32.433  1.00  0.260          O  
ATOM   6861  OE2 GLU A 444      12.461   2.917 -33.863  1.00  0.260          O  
ATOM   6862  H   GLU A 444       7.270   4.108 -34.145  1.00  0.200          H  
ATOM   6863  HA  GLU A 444       8.077   1.964 -36.064  1.00  0.230          H  
ATOM   6864 1HB  GLU A 444       8.630   2.335 -33.101  1.00  0.310          H  
ATOM   6865 2HB  GLU A 444       9.113   0.919 -34.023  1.00  0.310          H  
ATOM   6866 1HG  GLU A 444      10.539   2.323 -35.472  1.00  0.310          H  
ATOM   6867 2HG  GLU A 444      10.006   3.770 -34.629  1.00  0.310          H  
ATOM   6868  N   ILE A 445       5.690   1.946 -33.845  1.00  0.160          N  
ATOM   6869  CA  ILE A 445       4.486   1.300 -33.342  1.00  0.170          C  
ATOM   6870  C   ILE A 445       3.287   1.633 -34.227  1.00  0.160          C  
ATOM   6871  O   ILE A 445       2.487   0.759 -34.562  1.00  0.160          O  
ATOM   6872  CB  ILE A 445       4.225   1.759 -31.921  1.00  0.230          C  
ATOM   6873  CG1 ILE A 445       5.459   1.489 -31.020  1.00  0.230          C  
ATOM   6874  CG2 ILE A 445       3.033   1.158 -31.404  1.00  0.230          C  
ATOM   6875  CD1 ILE A 445       5.934   0.129 -30.978  1.00  0.230          C  
ATOM   6876  H   ILE A 445       5.952   2.855 -33.465  1.00  0.190          H  
ATOM   6877  HA  ILE A 445       4.615   0.221 -33.372  1.00  0.200          H  
ATOM   6878  HB  ILE A 445       4.085   2.776 -31.932  1.00  0.280          H  
ATOM   6879 1HG1 ILE A 445       6.284   2.096 -31.365  1.00  0.280          H  
ATOM   6880 2HG1 ILE A 445       5.208   1.791 -30.012  1.00  0.280          H  
ATOM   6881 1HG2 ILE A 445       2.863   1.530 -30.409  1.00  0.280          H  
ATOM   6882 2HG2 ILE A 445       2.170   1.404 -32.025  1.00  0.280          H  
ATOM   6883 3HG2 ILE A 445       3.164   0.088 -31.392  1.00  0.280          H  
ATOM   6884 1HD1 ILE A 445       6.787   0.090 -30.342  1.00  0.280          H  
ATOM   6885 2HD1 ILE A 445       5.158  -0.520 -30.591  1.00  0.280          H  
ATOM   6886 3HD1 ILE A 445       6.238  -0.200 -31.963  1.00  0.280          H  
ATOM   6887  N   HIS A 446       3.205   2.911 -34.608  1.00  0.160          N  
ATOM   6888  CA  HIS A 446       2.170   3.519 -35.431  1.00  0.170          C  
ATOM   6889  C   HIS A 446       0.844   3.669 -34.706  1.00  0.160          C  
ATOM   6890  O   HIS A 446      -0.222   3.323 -35.233  1.00  0.150          O  
ATOM   6891  CB  HIS A 446       1.973   2.729 -36.729  1.00  0.230          C  
ATOM   6892  CG  HIS A 446       3.229   2.558 -37.516  1.00  0.230          C  
ATOM   6893  ND1 HIS A 446       3.860   3.604 -38.158  1.00  0.230          N  
ATOM   6894  CD2 HIS A 446       3.975   1.459 -37.760  1.00  0.230          C  
ATOM   6895  CE1 HIS A 446       4.941   3.149 -38.765  1.00  0.230          C  
ATOM   6896  NE2 HIS A 446       5.028   1.849 -38.545  1.00  0.230          N  
ATOM   6897  H   HIS A 446       3.878   3.549 -34.205  1.00  0.190          H  
ATOM   6898  HA  HIS A 446       2.491   4.524 -35.706  1.00  0.200          H  
ATOM   6899 1HB  HIS A 446       1.567   1.753 -36.523  1.00  0.280          H  
ATOM   6900 2HB  HIS A 446       1.252   3.250 -37.357  1.00  0.280          H  
ATOM   6901  HD1 HIS A 446       3.505   4.534 -38.278  1.00  0.280          H  
ATOM   6902  HD2 HIS A 446       3.873   0.416 -37.456  1.00  0.280          H  
ATOM   6903  HE1 HIS A 446       5.587   3.824 -39.325  1.00  0.280          H  
ATOM   6904  N   VAL A 447       0.927   4.216 -33.495  1.00  0.170          N  
ATOM   6905  CA  VAL A 447      -0.257   4.539 -32.704  1.00  0.210          C  
ATOM   6906  C   VAL A 447      -0.911   5.687 -33.458  1.00  0.180          C  
ATOM   6907  O   VAL A 447      -0.228   6.391 -34.200  1.00  0.180          O  
ATOM   6908  CB  VAL A 447       0.080   5.003 -31.263  1.00  0.280          C  
ATOM   6909  CG1 VAL A 447       0.888   3.938 -30.547  1.00  0.280          C  
ATOM   6910  CG2 VAL A 447       0.770   6.347 -31.287  1.00  0.280          C  
ATOM   6911  H   VAL A 447       1.862   4.454 -33.159  1.00  0.200          H  
ATOM   6912  HA  VAL A 447      -0.933   3.684 -32.664  1.00  0.250          H  
ATOM   6913  HB  VAL A 447      -0.845   5.104 -30.705  1.00  0.330          H  
ATOM   6914 1HG1 VAL A 447       1.078   4.252 -29.522  1.00  0.330          H  
ATOM   6915 2HG1 VAL A 447       0.319   3.018 -30.547  1.00  0.330          H  
ATOM   6916 3HG1 VAL A 447       1.827   3.789 -31.061  1.00  0.330          H  
ATOM   6917 1HG2 VAL A 447       0.969   6.662 -30.286  1.00  0.330          H  
ATOM   6918 2HG2 VAL A 447       1.682   6.276 -31.826  1.00  0.330          H  
ATOM   6919 3HG2 VAL A 447       0.142   7.090 -31.754  1.00  0.330          H  
ATOM   6920  N   ALA A 448      -2.226   5.825 -33.378  1.00  0.180          N  
ATOM   6921  CA  ALA A 448      -2.890   6.906 -34.089  1.00  0.180          C  
ATOM   6922  C   ALA A 448      -2.468   8.248 -33.544  1.00  0.140          C  
ATOM   6923  O   ALA A 448      -2.226   9.193 -34.309  1.00  0.170          O  
ATOM   6924  CB  ALA A 448      -4.401   6.794 -33.965  1.00  0.250          C  
ATOM   6925  H   ALA A 448      -2.740   5.244 -32.721  1.00  0.220          H  
ATOM   6926  HA  ALA A 448      -2.602   6.851 -35.136  1.00  0.220          H  
ATOM   6927 1HB  ALA A 448      -4.868   7.609 -34.510  1.00  0.300          H  
ATOM   6928 2HB  ALA A 448      -4.736   5.857 -34.373  1.00  0.300          H  
ATOM   6929 3HB  ALA A 448      -4.686   6.850 -32.912  1.00  0.300          H  
ATOM   6930  N   ARG A 449      -2.401   8.313 -32.211  1.00  0.110          N  
ATOM   6931  CA  ARG A 449      -2.059   9.544 -31.516  1.00  0.120          C  
ATOM   6932  C   ARG A 449      -1.242   9.356 -30.251  1.00  0.130          C  
ATOM   6933  O   ARG A 449      -1.399   8.372 -29.516  1.00  0.130          O  
ATOM   6934  CB  ARG A 449      -3.314  10.332 -31.136  1.00  0.160          C  
ATOM   6935  CG  ARG A 449      -4.130  10.872 -32.287  1.00  0.160          C  
ATOM   6936  CD  ARG A 449      -5.264  11.736 -31.835  1.00  0.160          C  
ATOM   6937  NE  ARG A 449      -6.328  11.000 -31.124  1.00  0.160          N  
ATOM   6938  CZ  ARG A 449      -7.329  10.314 -31.732  1.00  0.160          C  
ATOM   6939  NH1 ARG A 449      -7.375  10.235 -33.052  1.00  0.160          N  
ATOM   6940  NH2 ARG A 449      -8.279   9.721 -31.017  1.00  0.160          N  
ATOM   6941  H   ARG A 449      -2.618   7.456 -31.689  1.00  0.130          H  
ATOM   6942  HA  ARG A 449      -1.471  10.158 -32.198  1.00  0.140          H  
ATOM   6943 1HB  ARG A 449      -3.964   9.709 -30.565  1.00  0.200          H  
ATOM   6944 2HB  ARG A 449      -3.031  11.178 -30.503  1.00  0.200          H  
ATOM   6945 1HG  ARG A 449      -3.479  11.463 -32.936  1.00  0.200          H  
ATOM   6946 2HG  ARG A 449      -4.542  10.043 -32.851  1.00  0.200          H  
ATOM   6947 1HD  ARG A 449      -4.871  12.479 -31.155  1.00  0.200          H  
ATOM   6948 2HD  ARG A 449      -5.702  12.245 -32.690  1.00  0.200          H  
ATOM   6949  HE  ARG A 449      -6.334  11.037 -30.112  1.00  0.200          H  
ATOM   6950 1HH1 ARG A 449      -6.664  10.678 -33.614  1.00  0.200          H  
ATOM   6951 2HH1 ARG A 449      -8.124   9.726 -33.501  1.00  0.200          H  
ATOM   6952 1HH2 ARG A 449      -8.298   9.768 -29.980  1.00  0.200          H  
ATOM   6953 2HH2 ARG A 449      -9.018   9.217 -31.481  1.00  0.200          H  
ATOM   6954  N   VAL A 450      -0.404  10.353 -29.995  1.00  0.150          N  
ATOM   6955  CA  VAL A 450       0.338  10.488 -28.752  1.00  0.170          C  
ATOM   6956  C   VAL A 450      -0.139  11.747 -28.082  1.00  0.150          C  
ATOM   6957  O   VAL A 450      -0.063  12.828 -28.671  1.00  0.210          O  
ATOM   6958  CB  VAL A 450       1.864  10.577 -28.976  1.00  0.230          C  
ATOM   6959  CG1 VAL A 450       2.565  10.822 -27.670  1.00  0.230          C  
ATOM   6960  CG2 VAL A 450       2.377   9.275 -29.515  1.00  0.230          C  
ATOM   6961  H   VAL A 450      -0.324  11.096 -30.701  1.00  0.180          H  
ATOM   6962  HA  VAL A 450       0.116   9.643 -28.103  1.00  0.200          H  
ATOM   6963  HB  VAL A 450       2.081  11.389 -29.669  1.00  0.280          H  
ATOM   6964 1HG1 VAL A 450       3.622  10.866 -27.830  1.00  0.280          H  
ATOM   6965 2HG1 VAL A 450       2.238  11.761 -27.219  1.00  0.280          H  
ATOM   6966 3HG1 VAL A 450       2.336  10.010 -27.010  1.00  0.280          H  
ATOM   6967 1HG2 VAL A 450       3.449   9.343 -29.670  1.00  0.280          H  
ATOM   6968 2HG2 VAL A 450       2.179   8.500 -28.829  1.00  0.280          H  
ATOM   6969 3HG2 VAL A 450       1.885   9.056 -30.432  1.00  0.280          H  
ATOM   6970  N   VAL A 451      -0.624  11.605 -26.867  1.00  0.120          N  
ATOM   6971  CA  VAL A 451      -1.165  12.731 -26.165  1.00  0.130          C  
ATOM   6972  C   VAL A 451      -0.316  13.032 -24.949  1.00  0.130          C  
ATOM   6973  O   VAL A 451      -0.105  12.166 -24.104  1.00  0.160          O  
ATOM   6974  CB  VAL A 451      -2.603  12.399 -25.740  1.00  0.180          C  
ATOM   6975  CG1 VAL A 451      -3.215  13.575 -25.016  1.00  0.180          C  
ATOM   6976  CG2 VAL A 451      -3.460  11.937 -26.960  1.00  0.180          C  
ATOM   6977  H   VAL A 451      -0.650  10.672 -26.438  1.00  0.140          H  
ATOM   6978  HA  VAL A 451      -1.144  13.600 -26.808  1.00  0.160          H  
ATOM   6979  HB  VAL A 451      -2.552  11.589 -25.054  1.00  0.210          H  
ATOM   6980 1HG1 VAL A 451      -4.209  13.317 -24.693  1.00  0.210          H  
ATOM   6981 2HG1 VAL A 451      -2.617  13.841 -24.150  1.00  0.210          H  
ATOM   6982 3HG1 VAL A 451      -3.267  14.418 -25.675  1.00  0.210          H  
ATOM   6983 1HG2 VAL A 451      -4.457  11.669 -26.621  1.00  0.210          H  
ATOM   6984 2HG2 VAL A 451      -3.544  12.699 -27.689  1.00  0.210          H  
ATOM   6985 3HG2 VAL A 451      -2.994  11.065 -27.414  1.00  0.210          H  
ATOM   6986  N   LEU A 452       0.169  14.256 -24.870  1.00  0.170          N  
ATOM   6987  CA  LEU A 452       0.992  14.699 -23.765  1.00  0.220          C  
ATOM   6988  C   LEU A 452       0.243  15.497 -22.735  1.00  0.190          C  
ATOM   6989  O   LEU A 452      -0.381  16.510 -23.061  1.00  0.250          O  
ATOM   6990  CB  LEU A 452       2.080  15.640 -24.230  1.00  0.290          C  
ATOM   6991  CG  LEU A 452       2.911  16.306 -23.083  1.00  0.290          C  
ATOM   6992  CD1 LEU A 452       3.821  15.257 -22.348  1.00  0.290          C  
ATOM   6993  CD2 LEU A 452       3.598  17.397 -23.657  1.00  0.290          C  
ATOM   6994  H   LEU A 452      -0.049  14.911 -25.620  1.00  0.200          H  
ATOM   6995  HA  LEU A 452       1.425  13.825 -23.295  1.00  0.260          H  
ATOM   6996 1HB  LEU A 452       2.766  15.071 -24.844  1.00  0.350          H  
ATOM   6997 2HB  LEU A 452       1.629  16.422 -24.846  1.00  0.350          H  
ATOM   6998  HG  LEU A 452       2.259  16.726 -22.337  1.00  0.350          H  
ATOM   6999 1HD1 LEU A 452       4.380  15.758 -21.550  1.00  0.350          H  
ATOM   7000 2HD1 LEU A 452       3.217  14.474 -21.904  1.00  0.350          H  
ATOM   7001 3HD1 LEU A 452       4.519  14.812 -23.053  1.00  0.350          H  
ATOM   7002 1HD2 LEU A 452       4.163  17.923 -22.883  1.00  0.350          H  
ATOM   7003 2HD2 LEU A 452       4.241  17.026 -24.403  1.00  0.350          H  
ATOM   7004 3HD2 LEU A 452       2.869  18.065 -24.100  1.00  0.350          H  
ATOM   7005  N   LEU A 453       0.375  15.100 -21.483  1.00  0.170          N  
ATOM   7006  CA  LEU A 453      -0.204  15.842 -20.388  1.00  0.160          C  
ATOM   7007  C   LEU A 453       0.951  16.498 -19.652  1.00  0.160          C  
ATOM   7008  O   LEU A 453       1.941  15.840 -19.307  1.00  0.200          O  
ATOM   7009  CB  LEU A 453      -1.010  14.933 -19.465  1.00  0.230          C  
ATOM   7010  CG  LEU A 453      -2.448  14.505 -19.953  1.00  0.230          C  
ATOM   7011  CD1 LEU A 453      -2.358  13.414 -21.046  1.00  0.230          C  
ATOM   7012  CD2 LEU A 453      -3.254  13.996 -18.772  1.00  0.230          C  
ATOM   7013  H   LEU A 453       0.887  14.237 -21.298  1.00  0.200          H  
ATOM   7014  HA  LEU A 453      -0.858  16.607 -20.781  1.00  0.190          H  
ATOM   7015 1HB  LEU A 453      -0.436  14.057 -19.363  1.00  0.270          H  
ATOM   7016 2HB  LEU A 453      -1.100  15.412 -18.490  1.00  0.270          H  
ATOM   7017  HG  LEU A 453      -2.952  15.369 -20.380  1.00  0.270          H  
ATOM   7018 1HD1 LEU A 453      -3.363  13.156 -21.355  1.00  0.270          H  
ATOM   7019 2HD1 LEU A 453      -1.818  13.769 -21.902  1.00  0.270          H  
ATOM   7020 3HD1 LEU A 453      -1.857  12.530 -20.651  1.00  0.270          H  
ATOM   7021 1HD2 LEU A 453      -4.245  13.721 -19.115  1.00  0.270          H  
ATOM   7022 2HD2 LEU A 453      -2.768  13.125 -18.336  1.00  0.270          H  
ATOM   7023 3HD2 LEU A 453      -3.336  14.776 -18.021  1.00  0.270          H  
ATOM   7024  N   THR A 454       0.839  17.798 -19.441  1.00  0.150          N  
ATOM   7025  CA  THR A 454       1.949  18.541 -18.834  1.00  0.190          C  
ATOM   7026  C   THR A 454       1.542  19.737 -18.005  1.00  0.220          C  
ATOM   7027  O   THR A 454       0.468  20.284 -18.208  1.00  0.410          O  
ATOM   7028  CB  THR A 454       2.912  19.006 -19.916  1.00  0.250          C  
ATOM   7029  OG1 THR A 454       4.033  19.627 -19.283  1.00  0.250          O  
ATOM   7030  CG2 THR A 454       2.209  19.972 -20.871  1.00  0.250          C  
ATOM   7031  H   THR A 454      -0.020  18.260 -19.777  1.00  0.180          H  
ATOM   7032  HA  THR A 454       2.495  17.868 -18.189  1.00  0.230          H  
ATOM   7033  HB  THR A 454       3.270  18.144 -20.476  1.00  0.300          H  
ATOM   7034  HG1 THR A 454       4.623  18.920 -18.950  1.00  0.300          H  
ATOM   7035 1HG2 THR A 454       2.920  20.277 -21.615  1.00  0.300          H  
ATOM   7036 2HG2 THR A 454       1.367  19.471 -21.350  1.00  0.300          H  
ATOM   7037 3HG2 THR A 454       1.849  20.843 -20.340  1.00  0.300          H  
ATOM   7038  N   GLU A 455       2.403  20.186 -17.087  1.00  0.220          N  
ATOM   7039  CA  GLU A 455       2.062  21.368 -16.299  1.00  0.240          C  
ATOM   7040  C   GLU A 455       2.300  22.668 -17.057  1.00  0.290          C  
ATOM   7041  O   GLU A 455       1.892  23.738 -16.604  1.00  0.490          O  
ATOM   7042  CB  GLU A 455       2.795  21.396 -14.957  1.00  0.330          C  
ATOM   7043  CG  GLU A 455       2.334  20.326 -13.977  1.00  0.330          C  
ATOM   7044  CD  GLU A 455       3.010  20.422 -12.629  1.00  0.330          C  
ATOM   7045  OE1 GLU A 455       3.909  21.216 -12.489  1.00  0.330          O  
ATOM   7046  OE2 GLU A 455       2.587  19.754 -11.717  1.00  0.330          O  
ATOM   7047  H   GLU A 455       3.297  19.731 -16.950  1.00  0.260          H  
ATOM   7048  HA  GLU A 455       0.999  21.319 -16.071  1.00  0.290          H  
ATOM   7049 1HB  GLU A 455       3.866  21.255 -15.126  1.00  0.390          H  
ATOM   7050 2HB  GLU A 455       2.662  22.369 -14.487  1.00  0.390          H  
ATOM   7051 1HG  GLU A 455       1.257  20.415 -13.838  1.00  0.390          H  
ATOM   7052 2HG  GLU A 455       2.528  19.357 -14.413  1.00  0.390          H  
ATOM   7053  N   THR A 456       2.947  22.584 -18.212  1.00  0.300          N  
ATOM   7054  CA  THR A 456       3.175  23.774 -19.018  1.00  0.470          C  
ATOM   7055  C   THR A 456       3.247  23.483 -20.495  1.00  0.370          C  
ATOM   7056  O   THR A 456       3.869  22.511 -20.946  1.00  0.350          O  
ATOM   7057  CB  THR A 456       4.432  24.534 -18.589  1.00  0.590          C  
ATOM   7058  OG1 THR A 456       4.612  25.672 -19.463  1.00  0.590          O  
ATOM   7059  CG2 THR A 456       5.630  23.644 -18.645  1.00  0.590          C  
ATOM   7060  H   THR A 456       3.277  21.670 -18.527  1.00  0.360          H  
ATOM   7061  HA  THR A 456       2.329  24.444 -18.866  1.00  0.560          H  
ATOM   7062  HB  THR A 456       4.297  24.891 -17.568  1.00  0.710          H  
ATOM   7063  HG1 THR A 456       5.210  26.301 -19.031  1.00  0.710          H  
ATOM   7064 1HG2 THR A 456       6.511  24.194 -18.325  1.00  0.710          H  
ATOM   7065 2HG2 THR A 456       5.470  22.805 -17.982  1.00  0.710          H  
ATOM   7066 3HG2 THR A 456       5.784  23.285 -19.621  1.00  0.710          H  
ATOM   7067  N   THR A 457       2.723  24.417 -21.272  1.00  0.380          N  
ATOM   7068  CA  THR A 457       2.742  24.280 -22.705  1.00  0.350          C  
ATOM   7069  C   THR A 457       4.128  24.521 -23.257  1.00  0.300          C  
ATOM   7070  O   THR A 457       4.388  24.213 -24.425  1.00  0.330          O  
ATOM   7071  CB  THR A 457       1.713  25.211 -23.363  1.00  0.500          C  
ATOM   7072  OG1 THR A 457       1.990  26.574 -23.005  1.00  0.500          O  
ATOM   7073  CG2 THR A 457       0.325  24.827 -22.889  1.00  0.500          C  
ATOM   7074  H   THR A 457       2.272  25.225 -20.857  1.00  0.460          H  
ATOM   7075  HA  THR A 457       2.456  23.258 -22.948  1.00  0.420          H  
ATOM   7076  HB  THR A 457       1.765  25.108 -24.447  1.00  0.600          H  
ATOM   7077  HG1 THR A 457       2.768  26.883 -23.481  1.00  0.600          H  
ATOM   7078 1HG2 THR A 457      -0.412  25.480 -23.353  1.00  0.600          H  
ATOM   7079 2HG2 THR A 457       0.119  23.791 -23.164  1.00  0.600          H  
ATOM   7080 3HG2 THR A 457       0.272  24.935 -21.811  1.00  0.600          H  
ATOM   7081  N   GLN A 458       5.032  25.085 -22.446  1.00  0.320          N  
ATOM   7082  CA  GLN A 458       6.383  25.257 -22.941  1.00  0.340          C  
ATOM   7083  C   GLN A 458       7.017  23.889 -23.095  1.00  0.280          C  
ATOM   7084  O   GLN A 458       7.725  23.642 -24.065  1.00  0.290          O  
ATOM   7085  CB  GLN A 458       7.245  26.105 -22.008  1.00  0.470          C  
ATOM   7086  CG  GLN A 458       8.670  26.394 -22.560  1.00  0.470          C  
ATOM   7087  CD  GLN A 458       8.662  27.214 -23.851  1.00  0.470          C  
ATOM   7088  OE1 GLN A 458       7.998  28.256 -23.898  1.00  0.470          O  
ATOM   7089  NE2 GLN A 458       9.387  26.773 -24.888  1.00  0.470          N  
ATOM   7090  H   GLN A 458       4.771  25.347 -21.492  1.00  0.380          H  
ATOM   7091  HA  GLN A 458       6.345  25.735 -23.919  1.00  0.410          H  
ATOM   7092 1HB  GLN A 458       6.749  27.055 -21.818  1.00  0.560          H  
ATOM   7093 2HB  GLN A 458       7.352  25.593 -21.052  1.00  0.560          H  
ATOM   7094 1HG  GLN A 458       9.229  26.952 -21.813  1.00  0.560          H  
ATOM   7095 2HG  GLN A 458       9.183  25.449 -22.771  1.00  0.560          H  
ATOM   7096 1HE2 GLN A 458       9.403  27.286 -25.743  1.00  0.560          H  
ATOM   7097 2HE2 GLN A 458       9.934  25.889 -24.843  1.00  0.560          H  
ATOM   7098  N   ALA A 459       6.758  22.989 -22.143  1.00  0.270          N  
ATOM   7099  CA  ALA A 459       7.321  21.656 -22.218  1.00  0.300          C  
ATOM   7100  C   ALA A 459       6.742  20.960 -23.411  1.00  0.300          C  
ATOM   7101  O   ALA A 459       7.451  20.301 -24.164  1.00  0.350          O  
ATOM   7102  CB  ALA A 459       7.035  20.878 -20.967  1.00  0.410          C  
ATOM   7103  H   ALA A 459       6.154  23.233 -21.369  1.00  0.320          H  
ATOM   7104  HA  ALA A 459       8.400  21.740 -22.353  1.00  0.360          H  
ATOM   7105 1HB  ALA A 459       7.474  19.879 -21.036  1.00  0.490          H  
ATOM   7106 2HB  ALA A 459       7.480  21.414 -20.141  1.00  0.490          H  
ATOM   7107 3HB  ALA A 459       5.956  20.792 -20.818  1.00  0.490          H  
ATOM   7108  N   ALA A 460       5.446  21.142 -23.615  1.00  0.320          N  
ATOM   7109  CA  ALA A 460       4.806  20.505 -24.740  1.00  0.400          C  
ATOM   7110  C   ALA A 460       5.394  20.959 -26.050  1.00  0.340          C  
ATOM   7111  O   ALA A 460       5.617  20.147 -26.956  1.00  0.360          O  
ATOM   7112  CB  ALA A 460       3.363  20.812 -24.727  1.00  0.530          C  
ATOM   7113  H   ALA A 460       4.912  21.700 -22.939  1.00  0.380          H  
ATOM   7114  HA  ALA A 460       4.969  19.443 -24.661  1.00  0.480          H  
ATOM   7115 1HB  ALA A 460       2.934  20.313 -25.548  1.00  0.630          H  
ATOM   7116 2HB  ALA A 460       2.929  20.470 -23.811  1.00  0.630          H  
ATOM   7117 3HB  ALA A 460       3.215  21.880 -24.825  1.00  0.630          H  
ATOM   7118  N   THR A 461       5.686  22.254 -26.125  1.00  0.320          N  
ATOM   7119  CA  THR A 461       6.281  22.852 -27.296  1.00  0.340          C  
ATOM   7120  C   THR A 461       7.672  22.284 -27.511  1.00  0.340          C  
ATOM   7121  O   THR A 461       8.017  21.914 -28.634  1.00  0.390          O  
ATOM   7122  CB  THR A 461       6.359  24.390 -27.160  1.00  0.470          C  
ATOM   7123  OG1 THR A 461       5.033  24.929 -27.012  1.00  0.470          O  
ATOM   7124  CG2 THR A 461       7.000  24.990 -28.405  1.00  0.470          C  
ATOM   7125  H   THR A 461       5.422  22.866 -25.353  1.00  0.380          H  
ATOM   7126  HA  THR A 461       5.668  22.610 -28.162  1.00  0.410          H  
ATOM   7127  HB  THR A 461       6.952  24.654 -26.285  1.00  0.560          H  
ATOM   7128  HG1 THR A 461       4.681  24.684 -26.128  1.00  0.560          H  
ATOM   7129 1HG2 THR A 461       7.041  26.071 -28.297  1.00  0.560          H  
ATOM   7130 2HG2 THR A 461       8.012  24.605 -28.532  1.00  0.560          H  
ATOM   7131 3HG2 THR A 461       6.403  24.732 -29.279  1.00  0.560          H  
ATOM   7132  N   ASP A 462       8.475  22.219 -26.438  1.00  0.320          N  
ATOM   7133  CA  ASP A 462       9.841  21.728 -26.526  1.00  0.350          C  
ATOM   7134  C   ASP A 462       9.857  20.279 -26.986  1.00  0.330          C  
ATOM   7135  O   ASP A 462      10.722  19.872 -27.759  1.00  0.380          O  
ATOM   7136  CB  ASP A 462      10.542  21.819 -25.167  1.00  0.480          C  
ATOM   7137  CG  ASP A 462      10.855  23.273 -24.682  1.00  0.480          C  
ATOM   7138  OD1 ASP A 462      10.788  24.210 -25.455  1.00  0.480          O  
ATOM   7139  OD2 ASP A 462      11.194  23.407 -23.517  1.00  0.480          O  
ATOM   7140  H   ASP A 462       8.136  22.579 -25.541  1.00  0.380          H  
ATOM   7141  HA  ASP A 462      10.383  22.334 -27.250  1.00  0.420          H  
ATOM   7142 1HB  ASP A 462       9.913  21.335 -24.419  1.00  0.570          H  
ATOM   7143 2HB  ASP A 462      11.472  21.260 -25.215  1.00  0.570          H  
ATOM   7144  N   LEU A 463       8.890  19.495 -26.527  1.00  0.280          N  
ATOM   7145  CA  LEU A 463       8.807  18.114 -26.942  1.00  0.260          C  
ATOM   7146  C   LEU A 463       8.424  18.032 -28.417  1.00  0.270          C  
ATOM   7147  O   LEU A 463       9.069  17.344 -29.209  1.00  0.260          O  
ATOM   7148  CB  LEU A 463       7.752  17.421 -26.080  1.00  0.370          C  
ATOM   7149  CG  LEU A 463       8.110  17.246 -24.580  1.00  0.370          C  
ATOM   7150  CD1 LEU A 463       6.937  16.854 -23.840  1.00  0.370          C  
ATOM   7151  CD2 LEU A 463       9.080  16.253 -24.427  1.00  0.370          C  
ATOM   7152  H   LEU A 463       8.233  19.870 -25.835  1.00  0.340          H  
ATOM   7153  HA  LEU A 463       9.782  17.660 -26.816  1.00  0.310          H  
ATOM   7154 1HB  LEU A 463       6.835  18.003 -26.132  1.00  0.450          H  
ATOM   7155 2HB  LEU A 463       7.556  16.436 -26.500  1.00  0.450          H  
ATOM   7156  HG  LEU A 463       8.484  18.167 -24.164  1.00  0.450          H  
ATOM   7157 1HD1 LEU A 463       7.185  16.735 -22.788  1.00  0.450          H  
ATOM   7158 2HD1 LEU A 463       6.249  17.647 -23.949  1.00  0.450          H  
ATOM   7159 3HD1 LEU A 463       6.529  15.922 -24.228  1.00  0.450          H  
ATOM   7160 1HD2 LEU A 463       9.257  16.146 -23.379  1.00  0.450          H  
ATOM   7161 2HD2 LEU A 463       8.719  15.318 -24.838  1.00  0.450          H  
ATOM   7162 3HD2 LEU A 463       9.981  16.547 -24.917  1.00  0.450          H  
ATOM   7163  N   ALA A 464       7.417  18.814 -28.818  1.00  0.350          N  
ATOM   7164  CA  ALA A 464       6.963  18.837 -30.200  1.00  0.410          C  
ATOM   7165  C   ALA A 464       8.076  19.289 -31.135  1.00  0.400          C  
ATOM   7166  O   ALA A 464       8.209  18.800 -32.252  1.00  0.420          O  
ATOM   7167  CB  ALA A 464       5.772  19.758 -30.351  1.00  0.550          C  
ATOM   7168  H   ALA A 464       6.911  19.380 -28.131  1.00  0.420          H  
ATOM   7169  HA  ALA A 464       6.669  17.830 -30.472  1.00  0.490          H  
ATOM   7170 1HB  ALA A 464       5.428  19.744 -31.383  1.00  0.660          H  
ATOM   7171 2HB  ALA A 464       4.978  19.427 -29.699  1.00  0.660          H  
ATOM   7172 3HB  ALA A 464       6.065  20.770 -30.075  1.00  0.660          H  
ATOM   7173  N   ALA A 465       8.910  20.204 -30.656  1.00  0.410          N  
ATOM   7174  CA  ALA A 465      10.014  20.772 -31.409  1.00  0.460          C  
ATOM   7175  C   ALA A 465      11.012  19.724 -31.887  1.00  0.410          C  
ATOM   7176  O   ALA A 465      11.730  19.966 -32.860  1.00  0.550          O  
ATOM   7177  CB  ALA A 465      10.740  21.806 -30.568  1.00  0.620          C  
ATOM   7178  H   ALA A 465       8.711  20.599 -29.734  1.00  0.490          H  
ATOM   7179  HA  ALA A 465       9.595  21.261 -32.287  1.00  0.550          H  
ATOM   7180 1HB  ALA A 465      11.538  22.256 -31.155  1.00  0.750          H  
ATOM   7181 2HB  ALA A 465      10.036  22.576 -30.251  1.00  0.750          H  
ATOM   7182 3HB  ALA A 465      11.164  21.325 -29.696  1.00  0.750          H  
ATOM   7183  N   GLU A 466      11.134  18.593 -31.186  1.00  0.320          N  
ATOM   7184  CA  GLU A 466      12.093  17.591 -31.608  1.00  0.310          C  
ATOM   7185  C   GLU A 466      11.423  16.475 -32.411  1.00  0.360          C  
ATOM   7186  O   GLU A 466      12.074  15.482 -32.760  1.00  0.600          O  
ATOM   7187  CB  GLU A 466      12.872  17.027 -30.428  1.00  0.440          C  
ATOM   7188  CG  GLU A 466      13.765  18.040 -29.709  1.00  0.440          C  
ATOM   7189  CD  GLU A 466      14.642  17.412 -28.636  1.00  0.440          C  
ATOM   7190  OE1 GLU A 466      14.597  16.216 -28.485  1.00  0.440          O  
ATOM   7191  OE2 GLU A 466      15.369  18.131 -27.988  1.00  0.440          O  
ATOM   7192  H   GLU A 466      10.506  18.373 -30.403  1.00  0.380          H  
ATOM   7193  HA  GLU A 466      12.817  18.070 -32.264  1.00  0.370          H  
ATOM   7194 1HB  GLU A 466      12.162  16.674 -29.712  1.00  0.530          H  
ATOM   7195 2HB  GLU A 466      13.482  16.186 -30.748  1.00  0.530          H  
ATOM   7196 1HG  GLU A 466      14.398  18.536 -30.443  1.00  0.530          H  
ATOM   7197 2HG  GLU A 466      13.125  18.798 -29.252  1.00  0.530          H  
ATOM   7198  N   LEU A 467      10.123  16.619 -32.696  1.00  0.350          N  
ATOM   7199  CA  LEU A 467       9.421  15.629 -33.488  1.00  0.430          C  
ATOM   7200  C   LEU A 467       9.516  16.039 -34.941  1.00  0.410          C  
ATOM   7201  O   LEU A 467       9.409  17.211 -35.282  1.00  0.810          O  
ATOM   7202  CB  LEU A 467       7.918  15.529 -33.126  1.00  0.570          C  
ATOM   7203  CG  LEU A 467       7.505  15.097 -31.689  1.00  0.570          C  
ATOM   7204  CD1 LEU A 467       5.968  15.173 -31.575  1.00  0.570          C  
ATOM   7205  CD2 LEU A 467       7.973  13.682 -31.390  1.00  0.570          C  
ATOM   7206  H   LEU A 467       9.616  17.457 -32.404  1.00  0.420          H  
ATOM   7207  HA  LEU A 467       9.902  14.670 -33.369  1.00  0.520          H  
ATOM   7208 1HB  LEU A 467       7.484  16.515 -33.286  1.00  0.680          H  
ATOM   7209 2HB  LEU A 467       7.448  14.854 -33.820  1.00  0.680          H  
ATOM   7210  HG  LEU A 467       7.949  15.784 -30.968  1.00  0.680          H  
ATOM   7211 1HD1 LEU A 467       5.667  14.891 -30.568  1.00  0.680          H  
ATOM   7212 2HD1 LEU A 467       5.631  16.185 -31.779  1.00  0.680          H  
ATOM   7213 3HD1 LEU A 467       5.510  14.490 -32.292  1.00  0.680          H  
ATOM   7214 1HD2 LEU A 467       7.677  13.412 -30.382  1.00  0.680          H  
ATOM   7215 2HD2 LEU A 467       7.530  12.986 -32.092  1.00  0.680          H  
ATOM   7216 3HD2 LEU A 467       9.046  13.644 -31.465  1.00  0.680          H  
ATOM   7217  N   SER A 468       9.686  15.074 -35.802  1.00  1.050          N  
ATOM   7218  CA  SER A 468       9.694  15.315 -37.228  1.00  1.170          C  
ATOM   7219  C   SER A 468       8.349  15.768 -37.737  1.00  1.010          C  
ATOM   7220  O   SER A 468       7.301  15.280 -37.289  1.00  1.450          O  
ATOM   7221  CB  SER A 468      10.105  14.075 -37.983  1.00  1.590          C  
ATOM   7222  OG  SER A 468       9.997  14.291 -39.366  1.00  1.590          O  
ATOM   7223  H   SER A 468       9.823  14.136 -35.460  1.00  1.260          H  
ATOM   7224  HA  SER A 468      10.418  16.105 -37.436  1.00  1.400          H  
ATOM   7225 1HB  SER A 468      11.132  13.816 -37.728  1.00  1.910          H  
ATOM   7226 2HB  SER A 468       9.469  13.237 -37.689  1.00  1.910          H  
ATOM   7227  HG  SER A 468      10.334  13.483 -39.781  1.00  1.910          H  
ATOM   7228  N   ASP A 469       8.356  16.609 -38.752  1.00  1.360          N  
ATOM   7229  CA  ASP A 469       7.096  17.033 -39.356  1.00  2.080          C  
ATOM   7230  C   ASP A 469       6.520  16.008 -40.338  1.00  2.280          C  
ATOM   7231  O   ASP A 469       5.409  16.183 -40.847  1.00  2.990          O  
ATOM   7232  CB  ASP A 469       7.292  18.356 -40.085  1.00  2.620          C  
ATOM   7233  CG  ASP A 469       7.552  19.516 -39.139  1.00  2.620          C  
ATOM   7234  OD1 ASP A 469       7.126  19.467 -38.011  1.00  2.620          O  
ATOM   7235  OD2 ASP A 469       8.203  20.437 -39.556  1.00  2.620          O  
ATOM   7236  H   ASP A 469       9.236  16.983 -39.085  1.00  1.630          H  
ATOM   7237  HA  ASP A 469       6.372  17.182 -38.561  1.00  2.500          H  
ATOM   7238 1HB  ASP A 469       8.130  18.265 -40.779  1.00  3.150          H  
ATOM   7239 2HB  ASP A 469       6.404  18.576 -40.676  1.00  3.150          H  
ATOM   7240  N   TYR A 470       7.280  14.948 -40.611  1.00  1.820          N  
ATOM   7241  CA  TYR A 470       6.865  13.926 -41.560  1.00  2.020          C  
ATOM   7242  C   TYR A 470       6.303  12.687 -40.865  1.00  1.200          C  
ATOM   7243  O   TYR A 470       6.786  11.572 -41.060  1.00  1.420          O  
ATOM   7244  CB  TYR A 470       8.048  13.594 -42.453  1.00  2.750          C  
ATOM   7245  CG  TYR A 470       8.511  14.825 -43.186  1.00  2.750          C  
ATOM   7246  CD1 TYR A 470       9.564  15.574 -42.677  1.00  2.750          C  
ATOM   7247  CD2 TYR A 470       7.872  15.226 -44.343  1.00  2.750          C  
ATOM   7248  CE1 TYR A 470       9.973  16.714 -43.324  1.00  2.750          C  
ATOM   7249  CE2 TYR A 470       8.285  16.370 -44.994  1.00  2.750          C  
ATOM   7250  CZ  TYR A 470       9.331  17.113 -44.487  1.00  2.750          C  
ATOM   7251  OH  TYR A 470       9.742  18.255 -45.132  1.00  2.750          O  
ATOM   7252  H   TYR A 470       8.178  14.855 -40.142  1.00  2.180          H  
ATOM   7253  HA  TYR A 470       6.069  14.337 -42.180  1.00  2.420          H  
ATOM   7254 1HB  TYR A 470       8.873  13.208 -41.856  1.00  3.300          H  
ATOM   7255 2HB  TYR A 470       7.768  12.835 -43.182  1.00  3.300          H  
ATOM   7256  HD1 TYR A 470      10.063  15.263 -41.764  1.00  3.300          H  
ATOM   7257  HD2 TYR A 470       7.041  14.642 -44.740  1.00  3.300          H  
ATOM   7258  HE1 TYR A 470      10.797  17.302 -42.922  1.00  3.300          H  
ATOM   7259  HE2 TYR A 470       7.781  16.689 -45.906  1.00  3.300          H  
ATOM   7260  HH  TYR A 470       9.203  18.393 -45.915  1.00  3.300          H  
ATOM   7261  N   GLU A 471       5.180  12.902 -40.202  1.00  1.050          N  
ATOM   7262  CA  GLU A 471       3.985  12.759 -39.382  1.00  0.940          C  
ATOM   7263  C   GLU A 471       4.133  12.532 -37.890  1.00  0.600          C  
ATOM   7264  O   GLU A 471       3.129  12.298 -37.231  1.00  0.630          O  
ATOM   7265  CB  GLU A 471       3.101  11.613 -39.897  1.00  1.360          C  
ATOM   7266  CG  GLU A 471       2.587  11.760 -41.316  1.00  1.360          C  
ATOM   7267  CD  GLU A 471       1.563  10.682 -41.675  1.00  1.360          C  
ATOM   7268  OE1 GLU A 471       1.239   9.869 -40.822  1.00  1.360          O  
ATOM   7269  OE2 GLU A 471       1.108  10.676 -42.791  1.00  1.360          O  
ATOM   7270  H   GLU A 471       5.239  11.902 -40.070  1.00  1.260          H  
ATOM   7271  HA  GLU A 471       3.420  13.682 -39.503  1.00  1.130          H  
ATOM   7272 1HB  GLU A 471       3.656  10.675 -39.840  1.00  1.630          H  
ATOM   7273 2HB  GLU A 471       2.230  11.512 -39.251  1.00  1.630          H  
ATOM   7274 1HG  GLU A 471       2.126  12.741 -41.424  1.00  1.630          H  
ATOM   7275 2HG  GLU A 471       3.429  11.706 -42.006  1.00  1.630          H  
ATOM   7276  N   ALA A 472       5.310  12.676 -37.302  1.00  0.510          N  
ATOM   7277  CA  ALA A 472       5.328  12.551 -35.847  1.00  0.360          C  
ATOM   7278  C   ALA A 472       4.617  13.758 -35.213  1.00  0.300          C  
ATOM   7279  O   ALA A 472       3.700  13.628 -34.404  1.00  0.330          O  
ATOM   7280  CB  ALA A 472       6.751  12.437 -35.326  1.00  0.560          C  
ATOM   7281  H   ALA A 472       6.150  12.843 -37.844  1.00  0.610          H  
ATOM   7282  HA  ALA A 472       4.789  11.648 -35.583  1.00  0.430          H  
ATOM   7283 1HB  ALA A 472       6.723  12.324 -34.248  1.00  0.680          H  
ATOM   7284 2HB  ALA A 472       7.232  11.558 -35.774  1.00  0.680          H  
ATOM   7285 3HB  ALA A 472       7.306  13.327 -35.590  1.00  0.680          H  
ATOM   7286  N   ALA A 473       4.989  14.958 -35.641  1.00  0.400          N  
ATOM   7287  CA  ALA A 473       4.402  16.167 -35.089  1.00  0.530          C  
ATOM   7288  C   ALA A 473       2.894  16.236 -35.340  1.00  0.520          C  
ATOM   7289  O   ALA A 473       2.123  16.684 -34.492  1.00  0.740          O  
ATOM   7290  CB  ALA A 473       5.089  17.382 -35.676  1.00  0.690          C  
ATOM   7291  H   ALA A 473       5.744  15.042 -36.327  1.00  0.480          H  
ATOM   7292  HA  ALA A 473       4.564  16.158 -34.014  1.00  0.640          H  
ATOM   7293 1HB  ALA A 473       4.678  18.286 -35.234  1.00  0.830          H  
ATOM   7294 2HB  ALA A 473       6.164  17.332 -35.467  1.00  0.830          H  
ATOM   7295 3HB  ALA A 473       4.937  17.406 -36.748  1.00  0.830          H  
ATOM   7296  N   GLY A 474       2.459  15.732 -36.489  1.00  0.430          N  
ATOM   7297  CA  GLY A 474       1.062  15.807 -36.896  1.00  0.390          C  
ATOM   7298  C   GLY A 474       0.132  14.878 -36.133  1.00  0.360          C  
ATOM   7299  O   GLY A 474      -1.084  14.949 -36.297  1.00  0.920          O  
ATOM   7300  H   GLY A 474       3.136  15.352 -37.133  1.00  0.520          H  
ATOM   7301 1HA  GLY A 474       0.717  16.833 -36.781  1.00  0.470          H  
ATOM   7302 2HA  GLY A 474       1.000  15.576 -37.959  1.00  0.470          H  
ATOM   7303  N   ARG A 475       0.686  13.997 -35.316  1.00  0.280          N  
ATOM   7304  CA  ARG A 475      -0.110  13.054 -34.562  1.00  0.230          C  
ATOM   7305  C   ARG A 475       0.056  13.281 -33.067  1.00  0.250          C  
ATOM   7306  O   ARG A 475      -0.253  12.405 -32.245  1.00  0.320          O  
ATOM   7307  CB  ARG A 475       0.282  11.667 -34.958  1.00  0.340          C  
ATOM   7308  CG  ARG A 475      -0.097  11.284 -36.361  1.00  0.340          C  
ATOM   7309  CD  ARG A 475       0.380   9.927 -36.703  1.00  0.340          C  
ATOM   7310  NE  ARG A 475       0.006   9.558 -38.055  1.00  0.340          N  
ATOM   7311  CZ  ARG A 475      -1.160   8.991 -38.413  1.00  0.340          C  
ATOM   7312  NH1 ARG A 475      -2.107   8.705 -37.514  1.00  0.340          N  
ATOM   7313  NH2 ARG A 475      -1.335   8.729 -39.698  1.00  0.340          N  
ATOM   7314  H   ARG A 475       1.705  13.982 -35.182  1.00  0.340          H  
ATOM   7315  HA  ARG A 475      -1.158  13.198 -34.818  1.00  0.280          H  
ATOM   7316 1HB  ARG A 475       1.360  11.605 -34.901  1.00  0.410          H  
ATOM   7317 2HB  ARG A 475      -0.156  10.945 -34.276  1.00  0.410          H  
ATOM   7318 1HG  ARG A 475      -1.179  11.316 -36.463  1.00  0.410          H  
ATOM   7319 2HG  ARG A 475       0.357  11.983 -37.063  1.00  0.410          H  
ATOM   7320 1HD  ARG A 475       1.472   9.917 -36.645  1.00  0.410          H  
ATOM   7321 2HD  ARG A 475      -0.025   9.191 -36.005  1.00  0.410          H  
ATOM   7322  HE  ARG A 475       0.675   9.750 -38.825  1.00  0.410          H  
ATOM   7323 1HH1 ARG A 475      -1.969   8.907 -36.504  1.00  0.410          H  
ATOM   7324 2HH1 ARG A 475      -2.970   8.280 -37.811  1.00  0.410          H  
ATOM   7325 1HH2 ARG A 475      -0.569   8.976 -40.356  1.00  0.410          H  
ATOM   7326 2HH2 ARG A 475      -2.185   8.307 -40.032  1.00  0.410          H  
ATOM   7327  N   PHE A 476       0.578  14.458 -32.720  1.00  0.290          N  
ATOM   7328  CA  PHE A 476       0.822  14.818 -31.337  1.00  0.410          C  
ATOM   7329  C   PHE A 476      -0.240  15.790 -30.799  1.00  0.450          C  
ATOM   7330  O   PHE A 476      -0.615  16.768 -31.451  1.00  0.610          O  
ATOM   7331  CB  PHE A 476       2.235  15.393 -31.246  1.00  0.530          C  
ATOM   7332  CG  PHE A 476       2.724  15.767 -29.890  1.00  0.530          C  
ATOM   7333  CD1 PHE A 476       3.053  14.778 -28.974  1.00  0.530          C  
ATOM   7334  CD2 PHE A 476       2.915  17.090 -29.539  1.00  0.530          C  
ATOM   7335  CE1 PHE A 476       3.550  15.108 -27.746  1.00  0.530          C  
ATOM   7336  CE2 PHE A 476       3.420  17.415 -28.304  1.00  0.530          C  
ATOM   7337  CZ  PHE A 476       3.735  16.430 -27.420  1.00  0.530          C  
ATOM   7338  H   PHE A 476       0.836  15.137 -33.447  1.00  0.350          H  
ATOM   7339  HA  PHE A 476       0.785  13.912 -30.735  1.00  0.490          H  
ATOM   7340 1HB  PHE A 476       2.930  14.668 -31.669  1.00  0.630          H  
ATOM   7341 2HB  PHE A 476       2.292  16.279 -31.880  1.00  0.630          H  
ATOM   7342  HD1 PHE A 476       2.913  13.729 -29.243  1.00  0.630          H  
ATOM   7343  HD2 PHE A 476       2.669  17.878 -30.255  1.00  0.630          H  
ATOM   7344  HE1 PHE A 476       3.805  14.325 -27.032  1.00  0.630          H  
ATOM   7345  HE2 PHE A 476       3.577  18.461 -28.027  1.00  0.630          H  
ATOM   7346  HZ  PHE A 476       4.133  16.691 -26.470  1.00  0.630          H  
ATOM   7347  N   VAL A 477      -0.723  15.494 -29.602  1.00  0.340          N  
ATOM   7348  CA  VAL A 477      -1.733  16.276 -28.902  1.00  0.390          C  
ATOM   7349  C   VAL A 477      -1.221  16.849 -27.587  1.00  0.280          C  
ATOM   7350  O   VAL A 477      -0.581  16.148 -26.810  1.00  0.260          O  
ATOM   7351  CB  VAL A 477      -2.931  15.379 -28.602  1.00  0.530          C  
ATOM   7352  CG1 VAL A 477      -3.972  16.101 -27.818  1.00  0.530          C  
ATOM   7353  CG2 VAL A 477      -3.514  14.833 -29.887  1.00  0.530          C  
ATOM   7354  H   VAL A 477      -0.388  14.628 -29.165  1.00  0.410          H  
ATOM   7355  HA  VAL A 477      -2.043  17.096 -29.549  1.00  0.470          H  
ATOM   7356  HB  VAL A 477      -2.601  14.590 -28.017  1.00  0.630          H  
ATOM   7357 1HG1 VAL A 477      -4.746  15.394 -27.624  1.00  0.630          H  
ATOM   7358 2HG1 VAL A 477      -3.585  16.463 -26.873  1.00  0.630          H  
ATOM   7359 3HG1 VAL A 477      -4.360  16.939 -28.394  1.00  0.630          H  
ATOM   7360 1HG2 VAL A 477      -4.346  14.181 -29.644  1.00  0.630          H  
ATOM   7361 2HG2 VAL A 477      -3.863  15.656 -30.507  1.00  0.630          H  
ATOM   7362 3HG2 VAL A 477      -2.754  14.268 -30.427  1.00  0.630          H  
ATOM   7363  N   VAL A 478      -1.504  18.125 -27.329  1.00  0.300          N  
ATOM   7364  CA  VAL A 478      -1.074  18.744 -26.077  1.00  0.340          C  
ATOM   7365  C   VAL A 478      -2.207  19.128 -25.144  1.00  0.270          C  
ATOM   7366  O   VAL A 478      -3.086  19.911 -25.514  1.00  0.330          O  
ATOM   7367  CB  VAL A 478      -0.265  20.010 -26.379  1.00  0.460          C  
ATOM   7368  CG1 VAL A 478       0.134  20.718 -25.047  1.00  0.460          C  
ATOM   7369  CG2 VAL A 478       0.950  19.594 -27.207  1.00  0.460          C  
ATOM   7370  H   VAL A 478      -2.033  18.662 -28.006  1.00  0.360          H  
ATOM   7371  HA  VAL A 478      -0.432  18.038 -25.547  1.00  0.410          H  
ATOM   7372  HB  VAL A 478      -0.870  20.713 -26.951  1.00  0.550          H  
ATOM   7373 1HG1 VAL A 478       0.707  21.612 -25.274  1.00  0.550          H  
ATOM   7374 2HG1 VAL A 478      -0.748  21.012 -24.487  1.00  0.550          H  
ATOM   7375 3HG1 VAL A 478       0.720  20.037 -24.442  1.00  0.550          H  
ATOM   7376 1HG2 VAL A 478       1.550  20.468 -27.449  1.00  0.550          H  
ATOM   7377 2HG2 VAL A 478       1.538  18.883 -26.630  1.00  0.550          H  
ATOM   7378 3HG2 VAL A 478       0.630  19.119 -28.132  1.00  0.550          H  
ATOM   7379  N   ILE A 479      -2.148  18.600 -23.921  1.00  0.210          N  
ATOM   7380  CA  ILE A 479      -3.111  18.922 -22.894  1.00  0.180          C  
ATOM   7381  C   ILE A 479      -2.402  19.493 -21.662  1.00  0.150          C  
ATOM   7382  O   ILE A 479      -1.775  18.735 -20.915  1.00  0.120          O  
ATOM   7383  CB  ILE A 479      -3.894  17.669 -22.469  1.00  0.260          C  
ATOM   7384  CG1 ILE A 479      -4.600  17.092 -23.709  1.00  0.260          C  
ATOM   7385  CG2 ILE A 479      -4.868  17.989 -21.288  1.00  0.260          C  
ATOM   7386  CD1 ILE A 479      -5.292  15.824 -23.469  1.00  0.260          C  
ATOM   7387  H   ILE A 479      -1.399  17.933 -23.708  1.00  0.250          H  
ATOM   7388  HA  ILE A 479      -3.818  19.626 -23.305  1.00  0.220          H  
ATOM   7389  HB  ILE A 479      -3.181  16.914 -22.145  1.00  0.320          H  
ATOM   7390 1HG1 ILE A 479      -5.308  17.822 -24.102  1.00  0.320          H  
ATOM   7391 2HG1 ILE A 479      -3.848  16.898 -24.465  1.00  0.320          H  
ATOM   7392 1HG2 ILE A 479      -5.399  17.097 -20.969  1.00  0.320          H  
ATOM   7393 2HG2 ILE A 479      -4.310  18.371 -20.433  1.00  0.320          H  
ATOM   7394 3HG2 ILE A 479      -5.582  18.741 -21.613  1.00  0.320          H  
ATOM   7395 1HD1 ILE A 479      -5.728  15.469 -24.391  1.00  0.320          H  
ATOM   7396 2HD1 ILE A 479      -4.584  15.094 -23.092  1.00  0.320          H  
ATOM   7397 3HD1 ILE A 479      -6.070  15.982 -22.746  1.00  0.320          H  
ATOM   7398  N   PRO A 480      -2.469  20.794 -21.397  1.00  0.180          N  
ATOM   7399  CA  PRO A 480      -1.869  21.356 -20.227  1.00  0.170          C  
ATOM   7400  C   PRO A 480      -2.763  20.910 -19.099  1.00  0.190          C  
ATOM   7401  O   PRO A 480      -3.982  20.820 -19.294  1.00  0.230          O  
ATOM   7402  CB  PRO A 480      -1.926  22.856 -20.492  1.00  0.260          C  
ATOM   7403  CG  PRO A 480      -3.128  23.031 -21.411  1.00  0.260          C  
ATOM   7404  CD  PRO A 480      -3.184  21.747 -22.251  1.00  0.260          C  
ATOM   7405  HA  PRO A 480      -0.841  20.990 -20.112  1.00  0.200          H  
ATOM   7406 1HB  PRO A 480      -2.043  23.388 -19.529  1.00  0.310          H  
ATOM   7407 2HB  PRO A 480      -0.984  23.184 -20.921  1.00  0.310          H  
ATOM   7408 1HG  PRO A 480      -4.038  23.178 -20.807  1.00  0.310          H  
ATOM   7409 2HG  PRO A 480      -3.006  23.934 -22.027  1.00  0.310          H  
ATOM   7410 1HD  PRO A 480      -4.243  21.472 -22.342  1.00  0.310          H  
ATOM   7411 2HD  PRO A 480      -2.690  21.864 -23.229  1.00  0.310          H  
ATOM   7412  N   THR A 481      -2.222  20.717 -17.927  1.00  0.220          N  
ATOM   7413  CA  THR A 481      -3.081  20.415 -16.824  1.00  0.310          C  
ATOM   7414  C   THR A 481      -3.571  21.734 -16.299  1.00  0.400          C  
ATOM   7415  O   THR A 481      -2.921  22.762 -16.486  1.00  0.630          O  
ATOM   7416  CB  THR A 481      -2.339  19.588 -15.750  1.00  0.400          C  
ATOM   7417  OG1 THR A 481      -1.224  20.336 -15.249  1.00  0.400          O  
ATOM   7418  CG2 THR A 481      -1.825  18.263 -16.368  1.00  0.400          C  
ATOM   7419  H   THR A 481      -1.213  20.764 -17.808  1.00  0.260          H  
ATOM   7420  HA  THR A 481      -3.938  19.842 -17.174  1.00  0.370          H  
ATOM   7421  HB  THR A 481      -3.018  19.364 -14.923  1.00  0.480          H  
ATOM   7422  HG1 THR A 481      -1.528  21.101 -14.734  1.00  0.480          H  
ATOM   7423 1HG2 THR A 481      -1.300  17.690 -15.604  1.00  0.480          H  
ATOM   7424 2HG2 THR A 481      -2.668  17.686 -16.744  1.00  0.480          H  
ATOM   7425 3HG2 THR A 481      -1.145  18.479 -17.186  1.00  0.480          H  
ATOM   7426  N   CYS A 482      -4.647  21.706 -15.548  1.00  0.400          N  
ATOM   7427  CA  CYS A 482      -5.115  22.929 -14.948  1.00  0.560          C  
ATOM   7428  C   CYS A 482      -5.001  22.685 -13.471  1.00  0.660          C  
ATOM   7429  O   CYS A 482      -3.875  22.897 -13.030  1.00  1.430          O  
ATOM   7430  CB  CYS A 482      -6.549  23.211 -15.367  1.00  0.720          C  
ATOM   7431  SG  CYS A 482      -6.725  23.373 -17.165  1.00  0.720          S  
ATOM   7432  H   CYS A 482      -5.156  20.846 -15.409  1.00  0.480          H  
ATOM   7433  HA  CYS A 482      -4.477  23.765 -15.231  1.00  0.670          H  
ATOM   7434 1HB  CYS A 482      -7.196  22.402 -15.030  1.00  0.860          H  
ATOM   7435 2HB  CYS A 482      -6.897  24.131 -14.903  1.00  0.860          H  
ATOM   7436  HG  CYS A 482      -6.116  22.226 -17.450  1.00  0.860          H  
ATOM   7437  N   GLY A 483      -5.501  21.526 -13.164  1.00  0.430          N  
ATOM   7438  CA  GLY A 483      -5.935  21.303 -11.815  1.00  0.480          C  
ATOM   7439  C   GLY A 483      -5.146  20.075 -11.439  1.00  0.500          C  
ATOM   7440  O   GLY A 483      -3.957  19.973 -11.732  1.00  1.070          O  
ATOM   7441  H   GLY A 483      -4.901  20.765 -13.443  1.00  0.520          H  
ATOM   7442 1HA  GLY A 483      -5.683  22.147 -11.174  1.00  0.580          H  
ATOM   7443 2HA  GLY A 483      -7.006  21.114 -11.772  1.00  0.580          H  
ATOM   7444  N   ASP A 484      -5.807  19.137 -10.812  1.00  0.300          N  
ATOM   7445  CA  ASP A 484      -5.199  17.869 -10.466  1.00  0.240          C  
ATOM   7446  C   ASP A 484      -4.923  17.104 -11.763  1.00  0.180          C  
ATOM   7447  O   ASP A 484      -5.676  17.258 -12.740  1.00  0.170          O  
ATOM   7448  CB  ASP A 484      -6.151  17.048  -9.596  1.00  0.360          C  
ATOM   7449  CG  ASP A 484      -5.498  15.883  -8.902  1.00  0.360          C  
ATOM   7450  OD1 ASP A 484      -5.368  14.828  -9.507  1.00  0.360          O  
ATOM   7451  OD2 ASP A 484      -5.152  16.036  -7.747  1.00  0.360          O  
ATOM   7452  H   ASP A 484      -6.777  19.296 -10.576  1.00  0.360          H  
ATOM   7453  HA  ASP A 484      -4.258  18.044  -9.941  1.00  0.290          H  
ATOM   7454 1HB  ASP A 484      -6.590  17.694  -8.837  1.00  0.430          H  
ATOM   7455 2HB  ASP A 484      -6.969  16.668 -10.208  1.00  0.430          H  
ATOM   7456  N   ILE A 485      -3.922  16.222 -11.761  1.00  0.180          N  
ATOM   7457  CA  ILE A 485      -3.693  15.372 -12.928  1.00  0.160          C  
ATOM   7458  C   ILE A 485      -4.930  14.553 -13.280  1.00  0.140          C  
ATOM   7459  O   ILE A 485      -5.168  14.306 -14.464  1.00  0.140          O  
ATOM   7460  CB  ILE A 485      -2.445  14.454 -12.774  1.00  0.230          C  
ATOM   7461  CG1 ILE A 485      -2.123  13.706 -14.135  1.00  0.230          C  
ATOM   7462  CG2 ILE A 485      -2.626  13.411 -11.646  1.00  0.230          C  
ATOM   7463  CD1 ILE A 485      -1.767  14.565 -15.327  1.00  0.230          C  
ATOM   7464  H   ILE A 485      -3.334  16.150 -10.943  1.00  0.220          H  
ATOM   7465  HA  ILE A 485      -3.495  16.038 -13.760  1.00  0.190          H  
ATOM   7466  HB  ILE A 485      -1.587  15.079 -12.532  1.00  0.280          H  
ATOM   7467 1HG1 ILE A 485      -1.287  13.051 -13.948  1.00  0.280          H  
ATOM   7468 2HG1 ILE A 485      -2.968  13.096 -14.404  1.00  0.280          H  
ATOM   7469 1HG2 ILE A 485      -1.717  12.812 -11.555  1.00  0.280          H  
ATOM   7470 2HG2 ILE A 485      -2.818  13.919 -10.706  1.00  0.280          H  
ATOM   7471 3HG2 ILE A 485      -3.459  12.745 -11.868  1.00  0.280          H  
ATOM   7472 1HD1 ILE A 485      -1.550  13.920 -16.177  1.00  0.280          H  
ATOM   7473 2HD1 ILE A 485      -2.594  15.214 -15.589  1.00  0.280          H  
ATOM   7474 3HD1 ILE A 485      -0.912  15.156 -15.098  1.00  0.280          H  
ATOM   7475  N   GLU A 486      -5.749  14.158 -12.290  1.00  0.140          N  
ATOM   7476  CA  GLU A 486      -6.945  13.401 -12.626  1.00  0.160          C  
ATOM   7477  C   GLU A 486      -7.873  14.204 -13.530  1.00  0.150          C  
ATOM   7478  O   GLU A 486      -8.605  13.617 -14.334  1.00  0.180          O  
ATOM   7479  CB  GLU A 486      -7.721  12.963 -11.393  1.00  0.220          C  
ATOM   7480  CG  GLU A 486      -7.072  11.868 -10.578  1.00  0.220          C  
ATOM   7481  CD  GLU A 486      -7.930  11.491  -9.414  1.00  0.220          C  
ATOM   7482  OE1 GLU A 486      -8.818  12.252  -9.095  1.00  0.220          O  
ATOM   7483  OE2 GLU A 486      -7.736  10.433  -8.867  1.00  0.220          O  
ATOM   7484  H   GLU A 486      -5.542  14.367 -11.299  1.00  0.170          H  
ATOM   7485  HA  GLU A 486      -6.638  12.504 -13.162  1.00  0.190          H  
ATOM   7486 1HB  GLU A 486      -7.854  13.825 -10.735  1.00  0.260          H  
ATOM   7487 2HB  GLU A 486      -8.711  12.620 -11.690  1.00  0.260          H  
ATOM   7488 1HG  GLU A 486      -6.905  10.991 -11.207  1.00  0.260          H  
ATOM   7489 2HG  GLU A 486      -6.100  12.218 -10.219  1.00  0.260          H  
ATOM   7490  N   GLY A 487      -7.917  15.534 -13.351  1.00  0.130          N  
ATOM   7491  CA  GLY A 487      -8.750  16.399 -14.163  1.00  0.130          C  
ATOM   7492  C   GLY A 487      -8.226  16.349 -15.585  1.00  0.120          C  
ATOM   7493  O   GLY A 487      -8.998  16.226 -16.543  1.00  0.130          O  
ATOM   7494  H   GLY A 487      -7.299  15.988 -12.684  1.00  0.160          H  
ATOM   7495 1HA  GLY A 487      -9.786  16.067 -14.126  1.00  0.160          H  
ATOM   7496 2HA  GLY A 487      -8.703  17.418 -13.779  1.00  0.160          H  
ATOM   7497  N   GLY A 488      -6.894  16.463 -15.710  1.00  0.110          N  
ATOM   7498  CA  GLY A 488      -6.227  16.421 -17.008  1.00  0.110          C  
ATOM   7499  C   GLY A 488      -6.507  15.103 -17.731  1.00  0.130          C  
ATOM   7500  O   GLY A 488      -6.771  15.099 -18.935  1.00  0.140          O  
ATOM   7501  H   GLY A 488      -6.354  16.612 -14.849  1.00  0.130          H  
ATOM   7502 1HA  GLY A 488      -6.560  17.259 -17.620  1.00  0.130          H  
ATOM   7503 2HA  GLY A 488      -5.153  16.534 -16.860  1.00  0.130          H  
ATOM   7504  N   ILE A 489      -6.501  13.999 -16.986  1.00  0.140          N  
ATOM   7505  CA  ILE A 489      -6.773  12.686 -17.550  1.00  0.160          C  
ATOM   7506  C   ILE A 489      -8.231  12.588 -17.989  1.00  0.160          C  
ATOM   7507  O   ILE A 489      -8.507  12.039 -19.056  1.00  0.170          O  
ATOM   7508  CB  ILE A 489      -6.403  11.550 -16.589  1.00  0.220          C  
ATOM   7509  CG1 ILE A 489      -4.862  11.543 -16.383  1.00  0.220          C  
ATOM   7510  CG2 ILE A 489      -6.854  10.187 -17.229  1.00  0.220          C  
ATOM   7511  CD1 ILE A 489      -4.377  10.694 -15.225  1.00  0.220          C  
ATOM   7512  H   ILE A 489      -6.240  14.094 -15.999  1.00  0.170          H  
ATOM   7513  HA  ILE A 489      -6.156  12.561 -18.433  1.00  0.190          H  
ATOM   7514  HB  ILE A 489      -6.879  11.714 -15.629  1.00  0.260          H  
ATOM   7515 1HG1 ILE A 489      -4.392  11.179 -17.295  1.00  0.260          H  
ATOM   7516 2HG1 ILE A 489      -4.531  12.565 -16.216  1.00  0.260          H  
ATOM   7517 1HG2 ILE A 489      -6.598   9.360 -16.577  1.00  0.260          H  
ATOM   7518 2HG2 ILE A 489      -7.920  10.175 -17.393  1.00  0.260          H  
ATOM   7519 3HG2 ILE A 489      -6.354  10.057 -18.190  1.00  0.260          H  
ATOM   7520 1HD1 ILE A 489      -3.301  10.764 -15.171  1.00  0.260          H  
ATOM   7521 2HD1 ILE A 489      -4.811  11.066 -14.294  1.00  0.260          H  
ATOM   7522 3HD1 ILE A 489      -4.657   9.654 -15.360  1.00  0.260          H  
ATOM   7523  N   ASP A 490      -9.174  13.052 -17.157  1.00  0.160          N  
ATOM   7524  CA  ASP A 490     -10.587  12.984 -17.512  1.00  0.170          C  
ATOM   7525  C   ASP A 490     -10.824  13.755 -18.802  1.00  0.170          C  
ATOM   7526  O   ASP A 490     -11.495  13.265 -19.721  1.00  0.190          O  
ATOM   7527  CB  ASP A 490     -11.437  13.582 -16.384  1.00  0.230          C  
ATOM   7528  CG  ASP A 490     -12.928  13.300 -16.522  1.00  0.230          C  
ATOM   7529  OD1 ASP A 490     -13.297  12.143 -16.398  1.00  0.230          O  
ATOM   7530  OD2 ASP A 490     -13.686  14.218 -16.724  1.00  0.230          O  
ATOM   7531  H   ASP A 490      -8.909  13.442 -16.246  1.00  0.190          H  
ATOM   7532  HA  ASP A 490     -10.865  11.945 -17.677  1.00  0.200          H  
ATOM   7533 1HB  ASP A 490     -11.086  13.208 -15.425  1.00  0.280          H  
ATOM   7534 2HB  ASP A 490     -11.288  14.664 -16.367  1.00  0.280          H  
ATOM   7535  N   ARG A 491     -10.224  14.948 -18.888  1.00  0.160          N  
ATOM   7536  CA  ARG A 491     -10.304  15.770 -20.074  1.00  0.200          C  
ATOM   7537  C   ARG A 491      -9.755  15.019 -21.264  1.00  0.180          C  
ATOM   7538  O   ARG A 491     -10.396  14.955 -22.312  1.00  0.190          O  
ATOM   7539  CB  ARG A 491      -9.499  17.046 -19.889  1.00  0.260          C  
ATOM   7540  CG  ARG A 491      -9.478  17.986 -21.074  1.00  0.260          C  
ATOM   7541  CD  ARG A 491      -8.700  19.199 -20.775  1.00  0.260          C  
ATOM   7542  NE  ARG A 491      -8.612  20.084 -21.932  1.00  0.260          N  
ATOM   7543  CZ  ARG A 491      -7.850  21.204 -22.000  1.00  0.260          C  
ATOM   7544  NH1 ARG A 491      -7.096  21.568 -20.973  1.00  0.260          N  
ATOM   7545  NH2 ARG A 491      -7.864  21.941 -23.101  1.00  0.260          N  
ATOM   7546  H   ARG A 491      -9.708  15.307 -18.078  1.00  0.190          H  
ATOM   7547  HA  ARG A 491     -11.348  16.021 -20.258  1.00  0.240          H  
ATOM   7548 1HB  ARG A 491      -9.884  17.591 -19.030  1.00  0.320          H  
ATOM   7549 2HB  ARG A 491      -8.469  16.792 -19.667  1.00  0.320          H  
ATOM   7550 1HG  ARG A 491      -9.006  17.497 -21.931  1.00  0.320          H  
ATOM   7551 2HG  ARG A 491     -10.494  18.279 -21.342  1.00  0.320          H  
ATOM   7552 1HD  ARG A 491      -9.179  19.742 -19.961  1.00  0.320          H  
ATOM   7553 2HD  ARG A 491      -7.697  18.908 -20.479  1.00  0.320          H  
ATOM   7554  HE  ARG A 491      -9.195  19.837 -22.761  1.00  0.320          H  
ATOM   7555 1HH1 ARG A 491      -7.076  21.014 -20.130  1.00  0.320          H  
ATOM   7556 2HH1 ARG A 491      -6.537  22.407 -21.024  1.00  0.320          H  
ATOM   7557 1HH2 ARG A 491      -8.444  21.668 -23.890  1.00  0.320          H  
ATOM   7558 2HH2 ARG A 491      -7.307  22.778 -23.160  1.00  0.320          H  
ATOM   7559  N   ALA A 492      -8.563  14.442 -21.097  1.00  0.180          N  
ATOM   7560  CA  ALA A 492      -7.890  13.747 -22.164  1.00  0.190          C  
ATOM   7561  C   ALA A 492      -8.724  12.600 -22.711  1.00  0.190          C  
ATOM   7562  O   ALA A 492      -8.819  12.437 -23.929  1.00  0.200          O  
ATOM   7563  CB  ALA A 492      -6.557  13.248 -21.626  1.00  0.260          C  
ATOM   7564  H   ALA A 492      -8.071  14.544 -20.205  1.00  0.220          H  
ATOM   7565  HA  ALA A 492      -7.731  14.452 -22.974  1.00  0.230          H  
ATOM   7566 1HB  ALA A 492      -6.012  12.782 -22.375  1.00  0.310          H  
ATOM   7567 2HB  ALA A 492      -5.983  14.086 -21.241  1.00  0.310          H  
ATOM   7568 3HB  ALA A 492      -6.737  12.546 -20.822  1.00  0.310          H  
ATOM   7569  N   MET A 493      -9.381  11.845 -21.832  1.00  0.190          N  
ATOM   7570  CA  MET A 493     -10.233  10.760 -22.294  1.00  0.180          C  
ATOM   7571  C   MET A 493     -11.455  11.290 -23.026  1.00  0.190          C  
ATOM   7572  O   MET A 493     -11.795  10.842 -24.127  1.00  0.200          O  
ATOM   7573  CB  MET A 493     -10.696   9.921 -21.122  1.00  0.260          C  
ATOM   7574  CG  MET A 493      -9.622   9.127 -20.470  1.00  0.260          C  
ATOM   7575  SD  MET A 493     -10.186   8.320 -18.981  1.00  0.260          S  
ATOM   7576  CE  MET A 493     -11.253   7.016 -19.596  1.00  0.260          C  
ATOM   7577  H   MET A 493      -9.230  12.001 -20.829  1.00  0.230          H  
ATOM   7578  HA  MET A 493      -9.661  10.140 -22.986  1.00  0.220          H  
ATOM   7579 1HB  MET A 493     -11.126  10.579 -20.362  1.00  0.310          H  
ATOM   7580 2HB  MET A 493     -11.476   9.251 -21.461  1.00  0.310          H  
ATOM   7581 1HG  MET A 493      -9.283   8.379 -21.164  1.00  0.310          H  
ATOM   7582 2HG  MET A 493      -8.779   9.770 -20.223  1.00  0.310          H  
ATOM   7583 1HE  MET A 493     -11.644   6.452 -18.751  1.00  0.310          H  
ATOM   7584 2HE  MET A 493     -12.086   7.436 -20.154  1.00  0.310          H  
ATOM   7585 3HE  MET A 493     -10.682   6.354 -20.236  1.00  0.310          H  
ATOM   7586  N   ALA A 494     -12.100  12.307 -22.448  1.00  0.210          N  
ATOM   7587  CA  ALA A 494     -13.300  12.872 -23.039  1.00  0.230          C  
ATOM   7588  C   ALA A 494     -13.040  13.408 -24.442  1.00  0.240          C  
ATOM   7589  O   ALA A 494     -13.897  13.300 -25.323  1.00  0.270          O  
ATOM   7590  CB  ALA A 494     -13.827  13.989 -22.157  1.00  0.310          C  
ATOM   7591  H   ALA A 494     -11.777  12.674 -21.545  1.00  0.250          H  
ATOM   7592  HA  ALA A 494     -14.047  12.082 -23.107  1.00  0.280          H  
ATOM   7593 1HB  ALA A 494     -14.739  14.394 -22.587  1.00  0.380          H  
ATOM   7594 2HB  ALA A 494     -14.030  13.599 -21.158  1.00  0.380          H  
ATOM   7595 3HB  ALA A 494     -13.073  14.775 -22.091  1.00  0.380          H  
ATOM   7596  N   GLU A 495     -11.858  13.984 -24.647  1.00  0.230          N  
ATOM   7597  CA  GLU A 495     -11.492  14.560 -25.928  1.00  0.250          C  
ATOM   7598  C   GLU A 495     -10.866  13.585 -26.946  1.00  0.200          C  
ATOM   7599  O   GLU A 495     -11.147  13.703 -28.142  1.00  0.200          O  
ATOM   7600  CB  GLU A 495     -10.534  15.733 -25.685  1.00  0.340          C  
ATOM   7601  CG  GLU A 495     -11.152  16.939 -24.957  1.00  0.340          C  
ATOM   7602  CD  GLU A 495     -10.147  18.052 -24.655  1.00  0.340          C  
ATOM   7603  OE1 GLU A 495      -8.992  17.891 -24.952  1.00  0.340          O  
ATOM   7604  OE2 GLU A 495     -10.536  19.048 -24.089  1.00  0.340          O  
ATOM   7605  H   GLU A 495     -11.220  14.083 -23.851  1.00  0.280          H  
ATOM   7606  HA  GLU A 495     -12.400  14.958 -26.376  1.00  0.300          H  
ATOM   7607 1HB  GLU A 495      -9.698  15.385 -25.077  1.00  0.410          H  
ATOM   7608 2HB  GLU A 495     -10.141  16.079 -26.636  1.00  0.410          H  
ATOM   7609 1HG  GLU A 495     -11.954  17.344 -25.571  1.00  0.410          H  
ATOM   7610 2HG  GLU A 495     -11.591  16.594 -24.021  1.00  0.410          H  
ATOM   7611  N   TYR A 496     -10.009  12.638 -26.511  1.00  0.160          N  
ATOM   7612  CA  TYR A 496      -9.311  11.786 -27.478  1.00  0.140          C  
ATOM   7613  C   TYR A 496      -9.551  10.261 -27.399  1.00  0.120          C  
ATOM   7614  O   TYR A 496      -9.034   9.526 -28.251  1.00  0.130          O  
ATOM   7615  CB  TYR A 496      -7.813  12.115 -27.401  1.00  0.200          C  
ATOM   7616  CG  TYR A 496      -7.592  13.564 -27.692  1.00  0.200          C  
ATOM   7617  CD1 TYR A 496      -7.406  14.431 -26.636  1.00  0.200          C  
ATOM   7618  CD2 TYR A 496      -7.637  14.044 -28.993  1.00  0.200          C  
ATOM   7619  CE1 TYR A 496      -7.280  15.778 -26.869  1.00  0.200          C  
ATOM   7620  CE2 TYR A 496      -7.505  15.395 -29.228  1.00  0.200          C  
ATOM   7621  CZ  TYR A 496      -7.334  16.263 -28.167  1.00  0.200          C  
ATOM   7622  OH  TYR A 496      -7.223  17.620 -28.386  1.00  0.200          O  
ATOM   7623  H   TYR A 496      -9.771  12.550 -25.520  1.00  0.190          H  
ATOM   7624  HA  TYR A 496      -9.649  12.085 -28.468  1.00  0.170          H  
ATOM   7625 1HB  TYR A 496      -7.447  11.920 -26.404  1.00  0.240          H  
ATOM   7626 2HB  TYR A 496      -7.244  11.511 -28.104  1.00  0.240          H  
ATOM   7627  HD1 TYR A 496      -7.385  14.049 -25.614  1.00  0.240          H  
ATOM   7628  HD2 TYR A 496      -7.793  13.359 -29.826  1.00  0.240          H  
ATOM   7629  HE1 TYR A 496      -7.152  16.467 -26.033  1.00  0.240          H  
ATOM   7630  HE2 TYR A 496      -7.551  15.780 -30.246  1.00  0.240          H  
ATOM   7631  HH  TYR A 496      -7.041  18.065 -27.547  1.00  0.240          H  
ATOM   7632  N   GLY A 497     -10.366   9.773 -26.454  1.00  0.120          N  
ATOM   7633  CA  GLY A 497     -10.644   8.340 -26.359  1.00  0.130          C  
ATOM   7634  C   GLY A 497      -9.898   7.614 -25.243  1.00  0.140          C  
ATOM   7635  O   GLY A 497      -8.880   8.070 -24.724  1.00  0.120          O  
ATOM   7636  H   GLY A 497     -10.801  10.379 -25.754  1.00  0.140          H  
ATOM   7637 1HA  GLY A 497     -11.715   8.208 -26.208  1.00  0.160          H  
ATOM   7638 2HA  GLY A 497     -10.409   7.866 -27.310  1.00  0.160          H  
ATOM   7639  N   ARG A 498     -10.409   6.445 -24.878  1.00  0.190          N  
ATOM   7640  CA  ARG A 498      -9.796   5.661 -23.820  1.00  0.200          C  
ATOM   7641  C   ARG A 498      -8.369   5.256 -24.191  1.00  0.190          C  
ATOM   7642  O   ARG A 498      -8.140   4.884 -25.343  1.00  0.230          O  
ATOM   7643  CB  ARG A 498     -10.610   4.411 -23.550  1.00  0.280          C  
ATOM   7644  CG  ARG A 498     -11.917   4.705 -22.946  1.00  0.280          C  
ATOM   7645  CD  ARG A 498     -12.708   3.508 -22.594  1.00  0.280          C  
ATOM   7646  NE  ARG A 498     -13.908   3.952 -21.961  1.00  0.280          N  
ATOM   7647  CZ  ARG A 498     -13.979   4.272 -20.662  1.00  0.280          C  
ATOM   7648  NH1 ARG A 498     -12.943   4.127 -19.875  1.00  0.280          N  
ATOM   7649  NH2 ARG A 498     -15.063   4.766 -20.156  1.00  0.280          N  
ATOM   7650  H   ARG A 498     -11.237   6.106 -25.348  1.00  0.230          H  
ATOM   7651  HA  ARG A 498      -9.821   6.291 -22.939  1.00  0.240          H  
ATOM   7652 1HB  ARG A 498     -10.778   3.872 -24.480  1.00  0.330          H  
ATOM   7653 2HB  ARG A 498     -10.062   3.750 -22.880  1.00  0.330          H  
ATOM   7654 1HG  ARG A 498     -11.760   5.297 -22.057  1.00  0.330          H  
ATOM   7655 2HG  ARG A 498     -12.508   5.287 -23.650  1.00  0.330          H  
ATOM   7656 1HD  ARG A 498     -12.980   2.969 -23.502  1.00  0.330          H  
ATOM   7657 2HD  ARG A 498     -12.164   2.844 -21.926  1.00  0.330          H  
ATOM   7658  HE  ARG A 498     -14.731   4.096 -22.533  1.00  0.330          H  
ATOM   7659 1HH1 ARG A 498     -12.081   3.759 -20.220  1.00  0.330          H  
ATOM   7660 2HH1 ARG A 498     -13.041   4.414 -18.894  1.00  0.330          H  
ATOM   7661 1HH2 ARG A 498     -15.884   4.921 -20.719  1.00  0.330          H  
ATOM   7662 2HH2 ARG A 498     -15.025   5.055 -19.173  1.00  0.330          H  
ATOM   7663  N   PRO A 499      -7.406   5.320 -23.252  1.00  0.160          N  
ATOM   7664  CA  PRO A 499      -6.022   4.954 -23.424  1.00  0.160          C  
ATOM   7665  C   PRO A 499      -5.692   3.498 -23.595  1.00  0.160          C  
ATOM   7666  O   PRO A 499      -6.286   2.611 -22.984  1.00  0.180          O  
ATOM   7667  CB  PRO A 499      -5.394   5.403 -22.088  1.00  0.240          C  
ATOM   7668  CG  PRO A 499      -6.484   5.402 -21.124  1.00  0.240          C  
ATOM   7669  CD  PRO A 499      -7.691   5.857 -21.925  1.00  0.240          C  
ATOM   7670  HA  PRO A 499      -5.600   5.515 -24.267  1.00  0.190          H  
ATOM   7671 1HB  PRO A 499      -4.583   4.700 -21.823  1.00  0.290          H  
ATOM   7672 2HB  PRO A 499      -4.960   6.357 -22.142  1.00  0.290          H  
ATOM   7673 1HG  PRO A 499      -6.579   4.392 -20.698  1.00  0.290          H  
ATOM   7674 2HG  PRO A 499      -6.244   6.076 -20.290  1.00  0.290          H  
ATOM   7675 1HD  PRO A 499      -8.581   5.444 -21.494  1.00  0.290          H  
ATOM   7676 2HD  PRO A 499      -7.715   6.954 -21.974  1.00  0.290          H  
ATOM   7677  N   GLY A 500      -4.625   3.340 -24.342  1.00  0.150          N  
ATOM   7678  CA  GLY A 500      -3.813   2.183 -24.560  1.00  0.140          C  
ATOM   7679  C   GLY A 500      -2.818   2.371 -23.423  1.00  0.110          C  
ATOM   7680  O   GLY A 500      -3.213   2.418 -22.253  1.00  0.130          O  
ATOM   7681  H   GLY A 500      -4.308   4.167 -24.861  1.00  0.180          H  
ATOM   7682 1HA  GLY A 500      -4.390   1.265 -24.447  1.00  0.170          H  
ATOM   7683 2HA  GLY A 500      -3.372   2.238 -25.550  1.00  0.170          H  
ATOM   7684  N   PRO A 501      -1.527   2.300 -23.674  1.00  0.110          N  
ATOM   7685  CA  PRO A 501      -0.535   2.507 -22.667  1.00  0.150          C  
ATOM   7686  C   PRO A 501      -0.662   3.915 -22.088  1.00  0.110          C  
ATOM   7687  O   PRO A 501      -1.120   4.844 -22.775  1.00  0.140          O  
ATOM   7688  CB  PRO A 501       0.766   2.375 -23.434  1.00  0.220          C  
ATOM   7689  CG  PRO A 501       0.409   1.588 -24.674  1.00  0.220          C  
ATOM   7690  CD  PRO A 501      -1.003   2.001 -25.004  1.00  0.220          C  
ATOM   7691  HA  PRO A 501      -0.634   1.751 -21.895  1.00  0.180          H  
ATOM   7692 1HB  PRO A 501       1.211   3.328 -23.618  1.00  0.270          H  
ATOM   7693 2HB  PRO A 501       1.455   1.852 -22.775  1.00  0.270          H  
ATOM   7694 1HG  PRO A 501       1.120   1.809 -25.486  1.00  0.270          H  
ATOM   7695 2HG  PRO A 501       0.478   0.527 -24.475  1.00  0.270          H  
ATOM   7696 1HD  PRO A 501      -1.023   2.897 -25.649  1.00  0.270          H  
ATOM   7697 2HD  PRO A 501      -1.512   1.139 -25.450  1.00  0.270          H  
ATOM   7698  N   VAL A 502      -0.324   4.011 -20.816  1.00  0.110          N  
ATOM   7699  CA  VAL A 502      -0.267   5.222 -20.025  1.00  0.110          C  
ATOM   7700  C   VAL A 502       1.130   5.301 -19.431  1.00  0.120          C  
ATOM   7701  O   VAL A 502       1.531   4.388 -18.699  1.00  0.180          O  
ATOM   7702  CB  VAL A 502      -1.310   5.160 -18.883  1.00  0.150          C  
ATOM   7703  CG1 VAL A 502      -1.244   6.438 -18.015  1.00  0.150          C  
ATOM   7704  CG2 VAL A 502      -2.715   4.944 -19.482  1.00  0.150          C  
ATOM   7705  H   VAL A 502      -0.052   3.146 -20.357  1.00  0.130          H  
ATOM   7706  HA  VAL A 502      -0.449   6.086 -20.661  1.00  0.130          H  
ATOM   7707  HB  VAL A 502      -1.071   4.327 -18.242  1.00  0.180          H  
ATOM   7708 1HG1 VAL A 502      -1.969   6.366 -17.208  1.00  0.180          H  
ATOM   7709 2HG1 VAL A 502      -0.245   6.550 -17.588  1.00  0.180          H  
ATOM   7710 3HG1 VAL A 502      -1.471   7.311 -18.631  1.00  0.180          H  
ATOM   7711 1HG2 VAL A 502      -3.450   4.877 -18.688  1.00  0.180          H  
ATOM   7712 2HG2 VAL A 502      -2.956   5.781 -20.134  1.00  0.180          H  
ATOM   7713 3HG2 VAL A 502      -2.732   4.018 -20.062  1.00  0.180          H  
ATOM   7714  N   ILE A 503       1.882   6.348 -19.736  1.00  0.100          N  
ATOM   7715  CA  ILE A 503       3.233   6.410 -19.200  1.00  0.120          C  
ATOM   7716  C   ILE A 503       3.366   7.624 -18.309  1.00  0.140          C  
ATOM   7717  O   ILE A 503       3.307   8.767 -18.776  1.00  0.220          O  
ATOM   7718  CB  ILE A 503       4.281   6.419 -20.325  1.00  0.160          C  
ATOM   7719  CG1 ILE A 503       4.072   5.190 -21.218  1.00  0.160          C  
ATOM   7720  CG2 ILE A 503       5.706   6.366 -19.716  1.00  0.160          C  
ATOM   7721  CD1 ILE A 503       3.271   5.430 -22.484  1.00  0.160          C  
ATOM   7722  H   ILE A 503       1.507   7.078 -20.351  1.00  0.120          H  
ATOM   7723  HA  ILE A 503       3.418   5.533 -18.583  1.00  0.140          H  
ATOM   7724  HB  ILE A 503       4.167   7.313 -20.936  1.00  0.190          H  
ATOM   7725 1HG1 ILE A 503       5.005   4.836 -21.488  1.00  0.190          H  
ATOM   7726 2HG1 ILE A 503       3.568   4.417 -20.637  1.00  0.190          H  
ATOM   7727 1HG2 ILE A 503       6.441   6.355 -20.506  1.00  0.190          H  
ATOM   7728 2HG2 ILE A 503       5.871   7.235 -19.086  1.00  0.190          H  
ATOM   7729 3HG2 ILE A 503       5.812   5.459 -19.113  1.00  0.190          H  
ATOM   7730 1HD1 ILE A 503       3.201   4.499 -23.033  1.00  0.190          H  
ATOM   7731 2HD1 ILE A 503       2.270   5.782 -22.262  1.00  0.190          H  
ATOM   7732 3HD1 ILE A 503       3.778   6.163 -23.086  1.00  0.190          H  
ATOM   7733  N   SER A 504       3.553   7.357 -17.023  1.00  0.110          N  
ATOM   7734  CA  SER A 504       3.581   8.396 -16.009  1.00  0.120          C  
ATOM   7735  C   SER A 504       4.986   8.721 -15.558  1.00  0.140          C  
ATOM   7736  O   SER A 504       5.655   7.902 -14.919  1.00  0.240          O  
ATOM   7737  CB  SER A 504       2.738   7.951 -14.830  1.00  0.160          C  
ATOM   7738  OG  SER A 504       2.767   8.876 -13.785  1.00  0.160          O  
ATOM   7739  H   SER A 504       3.652   6.376 -16.740  1.00  0.130          H  
ATOM   7740  HA  SER A 504       3.148   9.297 -16.428  1.00  0.140          H  
ATOM   7741 1HB  SER A 504       1.727   7.816 -15.167  1.00  0.200          H  
ATOM   7742 2HB  SER A 504       3.091   6.993 -14.476  1.00  0.200          H  
ATOM   7743  HG  SER A 504       3.495   8.596 -13.185  1.00  0.200          H  
ATOM   7744  N   THR A 505       5.444   9.929 -15.866  1.00  0.100          N  
ATOM   7745  CA  THR A 505       6.783  10.307 -15.486  1.00  0.110          C  
ATOM   7746  C   THR A 505       6.602  11.572 -14.616  1.00  0.110          C  
ATOM   7747  O   THR A 505       5.510  12.141 -14.593  1.00  0.120          O  
ATOM   7748  CB  THR A 505       7.618  10.591 -16.761  1.00  0.150          C  
ATOM   7749  OG1 THR A 505       7.223  11.816 -17.339  1.00  0.150          O  
ATOM   7750  CG2 THR A 505       7.396   9.524 -17.836  1.00  0.150          C  
ATOM   7751  H   THR A 505       4.883  10.583 -16.419  1.00  0.120          H  
ATOM   7752  HA  THR A 505       7.243   9.523 -14.893  1.00  0.130          H  
ATOM   7753  HB  THR A 505       8.634  10.587 -16.533  1.00  0.180          H  
ATOM   7754  HG1 THR A 505       6.258  11.789 -17.509  1.00  0.180          H  
ATOM   7755 1HG2 THR A 505       7.999   9.765 -18.709  1.00  0.180          H  
ATOM   7756 2HG2 THR A 505       7.672   8.568 -17.474  1.00  0.180          H  
ATOM   7757 3HG2 THR A 505       6.344   9.508 -18.124  1.00  0.180          H  
ATOM   7758  N   PRO A 506       7.596  12.003 -13.826  1.00  0.150          N  
ATOM   7759  CA  PRO A 506       7.550  13.209 -13.006  1.00  0.180          C  
ATOM   7760  C   PRO A 506       7.532  14.486 -13.832  1.00  0.200          C  
ATOM   7761  O   PRO A 506       7.979  14.499 -14.988  1.00  0.190          O  
ATOM   7762  CB  PRO A 506       8.814  13.074 -12.151  1.00  0.270          C  
ATOM   7763  CG  PRO A 506       9.741  12.156 -12.944  1.00  0.270          C  
ATOM   7764  CD  PRO A 506       8.828  11.193 -13.638  1.00  0.270          C  
ATOM   7765  HA  PRO A 506       6.656  13.168 -12.363  1.00  0.220          H  
ATOM   7766 1HB  PRO A 506       9.247  14.076 -11.967  1.00  0.320          H  
ATOM   7767 2HB  PRO A 506       8.547  12.662 -11.162  1.00  0.320          H  
ATOM   7768 1HG  PRO A 506      10.347  12.716 -13.656  1.00  0.320          H  
ATOM   7769 2HG  PRO A 506      10.440  11.653 -12.255  1.00  0.320          H  
ATOM   7770 1HD  PRO A 506       9.294  10.902 -14.552  1.00  0.320          H  
ATOM   7771 2HD  PRO A 506       8.621  10.328 -12.990  1.00  0.320          H  
ATOM   7772  N   PHE A 507       7.031  15.566 -13.243  1.00  0.240          N  
ATOM   7773  CA  PHE A 507       7.065  16.827 -13.942  1.00  0.240          C  
ATOM   7774  C   PHE A 507       8.332  17.564 -13.528  1.00  0.220          C  
ATOM   7775  O   PHE A 507       9.155  17.954 -14.364  1.00  0.220          O  
ATOM   7776  CB  PHE A 507       5.839  17.705 -13.631  1.00  0.340          C  
ATOM   7777  CG  PHE A 507       4.505  17.141 -14.059  1.00  0.340          C  
ATOM   7778  CD1 PHE A 507       3.567  16.798 -13.113  1.00  0.340          C  
ATOM   7779  CD2 PHE A 507       4.181  16.952 -15.379  1.00  0.340          C  
ATOM   7780  CE1 PHE A 507       2.349  16.303 -13.492  1.00  0.340          C  
ATOM   7781  CE2 PHE A 507       2.968  16.442 -15.749  1.00  0.340          C  
ATOM   7782  CZ  PHE A 507       2.060  16.129 -14.812  1.00  0.340          C  
ATOM   7783  H   PHE A 507       6.654  15.537 -12.295  1.00  0.290          H  
ATOM   7784  HA  PHE A 507       7.096  16.638 -15.001  1.00  0.290          H  
ATOM   7785 1HB  PHE A 507       5.786  17.920 -12.576  1.00  0.400          H  
ATOM   7786 2HB  PHE A 507       5.960  18.677 -14.124  1.00  0.400          H  
ATOM   7787  HD1 PHE A 507       3.790  16.940 -12.053  1.00  0.400          H  
ATOM   7788  HD2 PHE A 507       4.890  17.209 -16.120  1.00  0.400          H  
ATOM   7789  HE1 PHE A 507       1.613  16.048 -12.729  1.00  0.400          H  
ATOM   7790  HE2 PHE A 507       2.729  16.284 -16.792  1.00  0.400          H  
ATOM   7791  HZ  PHE A 507       1.115  15.740 -15.108  1.00  0.400          H  
ATOM   7792  N   ARG A 508       8.532  17.699 -12.224  1.00  0.210          N  
ATOM   7793  CA  ARG A 508       9.690  18.434 -11.717  1.00  0.190          C  
ATOM   7794  C   ARG A 508      10.902  17.523 -11.428  1.00  0.180          C  
ATOM   7795  O   ARG A 508      10.731  16.357 -11.060  1.00  0.190          O  
ATOM   7796  CB  ARG A 508       9.331  19.207 -10.456  1.00  0.270          C  
ATOM   7797  CG  ARG A 508       8.334  20.330 -10.639  1.00  0.270          C  
ATOM   7798  CD  ARG A 508       8.013  20.972  -9.332  1.00  0.270          C  
ATOM   7799  NE  ARG A 508       9.179  21.660  -8.764  1.00  0.270          N  
ATOM   7800  CZ  ARG A 508       9.314  22.057  -7.470  1.00  0.270          C  
ATOM   7801  NH1 ARG A 508       8.361  21.837  -6.587  1.00  0.270          N  
ATOM   7802  NH2 ARG A 508      10.424  22.671  -7.090  1.00  0.270          N  
ATOM   7803  H   ARG A 508       7.836  17.299 -11.597  1.00  0.250          H  
ATOM   7804  HA  ARG A 508       9.942  19.159 -12.483  1.00  0.230          H  
ATOM   7805 1HB  ARG A 508       8.906  18.553  -9.750  1.00  0.330          H  
ATOM   7806 2HB  ARG A 508      10.226  19.615  -9.998  1.00  0.330          H  
ATOM   7807 1HG  ARG A 508       8.748  21.084 -11.308  1.00  0.330          H  
ATOM   7808 2HG  ARG A 508       7.411  19.931 -11.067  1.00  0.330          H  
ATOM   7809 1HD  ARG A 508       7.216  21.703  -9.477  1.00  0.330          H  
ATOM   7810 2HD  ARG A 508       7.685  20.206  -8.632  1.00  0.330          H  
ATOM   7811  HE  ARG A 508       9.947  21.861  -9.390  1.00  0.330          H  
ATOM   7812 1HH1 ARG A 508       7.512  21.374  -6.852  1.00  0.330          H  
ATOM   7813 2HH1 ARG A 508       8.485  22.133  -5.603  1.00  0.330          H  
ATOM   7814 1HH2 ARG A 508      11.161  22.841  -7.757  1.00  0.330          H  
ATOM   7815 2HH2 ARG A 508      10.536  22.972  -6.128  1.00  0.330          H  
ATOM   7816  N   PRO A 509      12.141  18.032 -11.601  1.00  0.180          N  
ATOM   7817  CA  PRO A 509      13.403  17.374 -11.304  1.00  0.200          C  
ATOM   7818  C   PRO A 509      13.642  17.275  -9.812  1.00  0.180          C  
ATOM   7819  O   PRO A 509      13.060  18.034  -9.035  1.00  0.200          O  
ATOM   7820  CB  PRO A 509      14.435  18.287 -11.970  1.00  0.300          C  
ATOM   7821  CG  PRO A 509      13.798  19.651 -11.966  1.00  0.300          C  
ATOM   7822  CD  PRO A 509      12.319  19.395 -12.172  1.00  0.300          C  
ATOM   7823  HA  PRO A 509      13.407  16.374 -11.760  1.00  0.240          H  
ATOM   7824 1HB  PRO A 509      15.376  18.258 -11.388  1.00  0.360          H  
ATOM   7825 2HB  PRO A 509      14.672  17.920 -12.974  1.00  0.360          H  
ATOM   7826 1HG  PRO A 509      14.009  20.156 -11.009  1.00  0.360          H  
ATOM   7827 2HG  PRO A 509      14.236  20.276 -12.759  1.00  0.360          H  
ATOM   7828 1HD  PRO A 509      11.770  20.154 -11.614  1.00  0.360          H  
ATOM   7829 2HD  PRO A 509      12.080  19.400 -13.246  1.00  0.360          H  
ATOM   7830  N   LEU A 510      14.524  16.371  -9.418  1.00  0.180          N  
ATOM   7831  CA  LEU A 510      14.899  16.253  -8.024  1.00  0.200          C  
ATOM   7832  C   LEU A 510      15.838  17.379  -7.571  1.00  0.260          C  
ATOM   7833  O   LEU A 510      16.571  17.929  -8.393  1.00  0.300          O  
ATOM   7834  CB  LEU A 510      15.615  14.931  -7.790  1.00  0.270          C  
ATOM   7835  CG  LEU A 510      14.838  13.643  -7.944  1.00  0.270          C  
ATOM   7836  CD1 LEU A 510      15.826  12.526  -7.877  1.00  0.270          C  
ATOM   7837  CD2 LEU A 510      13.821  13.487  -6.804  1.00  0.270          C  
ATOM   7838  H   LEU A 510      14.967  15.768 -10.100  1.00  0.220          H  
ATOM   7839  HA  LEU A 510      13.979  16.255  -7.472  1.00  0.240          H  
ATOM   7840 1HB  LEU A 510      16.398  14.878  -8.531  1.00  0.330          H  
ATOM   7841 2HB  LEU A 510      16.085  14.943  -6.801  1.00  0.330          H  
ATOM   7842  HG  LEU A 510      14.326  13.614  -8.905  1.00  0.330          H  
ATOM   7843 1HD1 LEU A 510      15.311  11.603  -7.972  1.00  0.330          H  
ATOM   7844 2HD1 LEU A 510      16.554  12.622  -8.689  1.00  0.330          H  
ATOM   7845 3HD1 LEU A 510      16.347  12.553  -6.931  1.00  0.330          H  
ATOM   7846 1HD2 LEU A 510      13.309  12.538  -6.913  1.00  0.330          H  
ATOM   7847 2HD2 LEU A 510      14.343  13.504  -5.852  1.00  0.330          H  
ATOM   7848 3HD2 LEU A 510      13.091  14.289  -6.828  1.00  0.330          H  
ATOM   7849  N   PRO A 511      15.788  17.769  -6.283  1.00  0.320          N  
ATOM   7850  CA  PRO A 511      16.711  18.653  -5.594  1.00  0.380          C  
ATOM   7851  C   PRO A 511      18.089  18.031  -5.605  1.00  0.270          C  
ATOM   7852  O   PRO A 511      18.204  16.809  -5.620  1.00  0.210          O  
ATOM   7853  CB  PRO A 511      16.155  18.688  -4.162  1.00  0.570          C  
ATOM   7854  CG  PRO A 511      14.707  18.320  -4.299  1.00  0.570          C  
ATOM   7855  CD  PRO A 511      14.641  17.362  -5.445  1.00  0.570          C  
ATOM   7856  HA  PRO A 511      16.712  19.643  -6.071  1.00  0.460          H  
ATOM   7857 1HB  PRO A 511      16.715  17.984  -3.520  1.00  0.680          H  
ATOM   7858 2HB  PRO A 511      16.299  19.691  -3.728  1.00  0.680          H  
ATOM   7859 1HG  PRO A 511      14.345  17.862  -3.377  1.00  0.680          H  
ATOM   7860 2HG  PRO A 511      14.095  19.220  -4.462  1.00  0.680          H  
ATOM   7861 1HD  PRO A 511      14.741  16.319  -5.121  1.00  0.680          H  
ATOM   7862 2HD  PRO A 511      13.678  17.581  -5.932  1.00  0.680          H  
ATOM   7863  N   ASP A 512      19.142  18.828  -5.524  1.00  0.310          N  
ATOM   7864  CA  ASP A 512      20.447  18.214  -5.480  1.00  0.320          C  
ATOM   7865  C   ASP A 512      21.187  18.528  -4.190  1.00  0.310          C  
ATOM   7866  O   ASP A 512      22.422  18.570  -4.150  1.00  0.700          O  
ATOM   7867  CB  ASP A 512      21.209  18.723  -6.694  1.00  0.440          C  
ATOM   7868  CG  ASP A 512      21.257  20.234  -6.683  1.00  0.440          C  
ATOM   7869  OD1 ASP A 512      20.508  20.815  -5.900  1.00  0.440          O  
ATOM   7870  OD2 ASP A 512      22.015  20.808  -7.427  1.00  0.440          O  
ATOM   7871  H   ASP A 512      19.088  19.852  -5.523  1.00  0.370          H  
ATOM   7872  HA  ASP A 512      20.339  17.134  -5.551  1.00  0.380          H  
ATOM   7873 1HB  ASP A 512      22.210  18.358  -6.685  1.00  0.530          H  
ATOM   7874 2HB  ASP A 512      20.725  18.373  -7.611  1.00  0.530          H  
ATOM   7875  N   ARG A 513      20.416  18.583  -3.110  1.00  0.290          N  
ATOM   7876  CA  ARG A 513      20.898  18.770  -1.756  1.00  0.380          C  
ATOM   7877  C   ARG A 513      19.912  18.083  -0.841  1.00  0.300          C  
ATOM   7878  O   ARG A 513      18.711  18.304  -0.979  1.00  0.540          O  
ATOM   7879  CB  ARG A 513      20.924  20.244  -1.335  1.00  0.500          C  
ATOM   7880  CG  ARG A 513      21.823  21.209  -2.116  1.00  0.500          C  
ATOM   7881  CD  ARG A 513      23.274  20.956  -1.893  1.00  0.500          C  
ATOM   7882  NE  ARG A 513      24.097  21.961  -2.552  1.00  0.500          N  
ATOM   7883  CZ  ARG A 513      24.441  21.990  -3.849  1.00  0.500          C  
ATOM   7884  NH1 ARG A 513      24.039  21.061  -4.707  1.00  0.500          N  
ATOM   7885  NH2 ARG A 513      25.200  22.998  -4.230  1.00  0.500          N  
ATOM   7886  H   ARG A 513      19.416  18.517  -3.249  1.00  0.350          H  
ATOM   7887  HA  ARG A 513      21.881  18.311  -1.642  1.00  0.460          H  
ATOM   7888 1HB  ARG A 513      19.914  20.645  -1.393  1.00  0.600          H  
ATOM   7889 2HB  ARG A 513      21.227  20.306  -0.286  1.00  0.600          H  
ATOM   7890 1HG  ARG A 513      21.605  21.147  -3.180  1.00  0.600          H  
ATOM   7891 2HG  ARG A 513      21.617  22.226  -1.770  1.00  0.600          H  
ATOM   7892 1HD  ARG A 513      23.482  20.997  -0.825  1.00  0.600          H  
ATOM   7893 2HD  ARG A 513      23.552  19.978  -2.273  1.00  0.600          H  
ATOM   7894  HE  ARG A 513      24.481  22.731  -1.974  1.00  0.600          H  
ATOM   7895 1HH1 ARG A 513      23.447  20.272  -4.395  1.00  0.600          H  
ATOM   7896 2HH1 ARG A 513      24.306  21.120  -5.680  1.00  0.600          H  
ATOM   7897 1HH2 ARG A 513      25.476  23.685  -3.498  1.00  0.600          H  
ATOM   7898 2HH2 ARG A 513      25.497  23.093  -5.186  1.00  0.600          H  
ATOM   7899  N   ALA A 514      20.381  17.271   0.087  1.00  0.320          N  
ATOM   7900  CA  ALA A 514      19.467  16.680   1.044  1.00  0.440          C  
ATOM   7901  C   ALA A 514      19.848  17.054   2.477  1.00  0.340          C  
ATOM   7902  O   ALA A 514      19.115  17.799   3.118  1.00  0.360          O  
ATOM   7903  CB  ALA A 514      19.385  15.164   0.873  1.00  0.570          C  
ATOM   7904  H   ALA A 514      21.386  17.116   0.145  1.00  0.380          H  
ATOM   7905  HA  ALA A 514      18.483  17.064   0.852  1.00  0.530          H  
ATOM   7906 1HB  ALA A 514      18.657  14.764   1.575  1.00  0.680          H  
ATOM   7907 2HB  ALA A 514      19.070  14.936  -0.145  1.00  0.680          H  
ATOM   7908 3HB  ALA A 514      20.336  14.701   1.057  1.00  0.680          H  
ATOM   7909  N   LEU A 515      21.038  16.630   2.937  1.00  0.430          N  
ATOM   7910  CA  LEU A 515      21.488  16.814   4.335  1.00  0.520          C  
ATOM   7911  C   LEU A 515      22.709  17.720   4.667  1.00  0.660          C  
ATOM   7912  O   LEU A 515      23.440  17.415   5.611  1.00  0.950          O  
ATOM   7913  CB  LEU A 515      21.623  15.424   4.999  1.00  0.690          C  
ATOM   7914  CG  LEU A 515      20.332  14.835   5.827  1.00  0.690          C  
ATOM   7915  CD1 LEU A 515      20.227  15.521   7.197  1.00  0.690          C  
ATOM   7916  CD2 LEU A 515      18.979  15.056   5.078  1.00  0.690          C  
ATOM   7917  H   LEU A 515      21.643  16.082   2.308  1.00  0.520          H  
ATOM   7918  HA  LEU A 515      20.665  17.291   4.847  1.00  0.620          H  
ATOM   7919 1HB  LEU A 515      21.850  14.704   4.210  1.00  0.830          H  
ATOM   7920 2HB  LEU A 515      22.466  15.430   5.683  1.00  0.830          H  
ATOM   7921  HG  LEU A 515      20.488  13.777   5.981  1.00  0.830          H  
ATOM   7922 1HD1 LEU A 515      19.388  15.097   7.754  1.00  0.830          H  
ATOM   7923 2HD1 LEU A 515      21.149  15.357   7.753  1.00  0.830          H  
ATOM   7924 3HD1 LEU A 515      20.069  16.592   7.069  1.00  0.830          H  
ATOM   7925 1HD2 LEU A 515      18.175  14.630   5.674  1.00  0.830          H  
ATOM   7926 2HD2 LEU A 515      18.776  16.111   4.945  1.00  0.830          H  
ATOM   7927 3HD2 LEU A 515      18.995  14.578   4.109  1.00  0.830          H  
ATOM   7928  N   SER A 516      22.947  18.801   3.926  1.00  0.960          N  
ATOM   7929  CA  SER A 516      24.031  19.755   4.236  1.00  1.080          C  
ATOM   7930  C   SER A 516      23.834  20.230   5.734  1.00  1.470          C  
ATOM   7931  O   SER A 516      22.800  19.911   6.325  1.00  2.180          O  
ATOM   7932  CB  SER A 516      23.965  20.922   3.244  1.00  1.460          C  
ATOM   7933  OG  SER A 516      24.157  20.493   1.930  1.00  1.460          O  
ATOM   7934  H   SER A 516      22.375  19.002   3.123  1.00  1.150          H  
ATOM   7935  HA  SER A 516      24.975  19.229   4.138  1.00  1.300          H  
ATOM   7936 1HB  SER A 516      23.017  21.426   3.311  1.00  1.760          H  
ATOM   7937 2HB  SER A 516      24.711  21.643   3.468  1.00  1.760          H  
ATOM   7938  HG  SER A 516      24.056  21.285   1.390  1.00  1.760          H  
ATOM   7939  N   ALA A 517      24.797  20.885   6.457  1.00  1.650          N  
ATOM   7940  CA  ALA A 517      26.071  21.587   6.160  1.00  2.050          C  
ATOM   7941  C   ALA A 517      25.830  22.939   5.473  1.00  2.330          C  
ATOM   7942  O   ALA A 517      26.679  23.415   4.711  1.00  2.590          O  
ATOM   7943  CB  ALA A 517      27.045  20.762   5.319  1.00  2.710          C  
ATOM   7944  H   ALA A 517      24.560  20.928   7.437  1.00  1.980          H  
ATOM   7945  HA  ALA A 517      26.556  21.779   7.117  1.00  2.460          H  
ATOM   7946 1HB  ALA A 517      27.971  21.329   5.206  1.00  3.250          H  
ATOM   7947 2HB  ALA A 517      27.258  19.822   5.829  1.00  3.250          H  
ATOM   7948 3HB  ALA A 517      26.668  20.557   4.345  1.00  3.250          H  
ATOM   7949  N   ARG A 518      24.708  23.586   5.844  1.00  2.800          N  
ATOM   7950  CA  ARG A 518      24.305  24.924   5.385  1.00  3.460          C  
ATOM   7951  C   ARG A 518      25.268  26.020   5.831  1.00  3.640          C  
ATOM   7952  O   ARG A 518      25.277  27.120   5.285  1.00  4.090          O  
ATOM   7953  CB  ARG A 518      22.920  25.277   5.899  1.00  4.580          C  
ATOM   7954  CG  ARG A 518      22.815  25.483   7.413  1.00  4.580          C  
ATOM   7955  CD  ARG A 518      21.414  25.705   7.833  1.00  4.580          C  
ATOM   7956  NE  ARG A 518      21.307  25.948   9.272  1.00  4.580          N  
ATOM   7957  CZ  ARG A 518      21.216  24.999  10.239  1.00  4.580          C  
ATOM   7958  NH1 ARG A 518      21.210  23.715   9.937  1.00  4.580          N  
ATOM   7959  NH2 ARG A 518      21.127  25.371  11.507  1.00  4.580          N  
ATOM   7960  H   ARG A 518      24.092  23.116   6.492  1.00  3.360          H  
ATOM   7961  HA  ARG A 518      24.271  24.909   4.299  1.00  4.150          H  
ATOM   7962 1HB  ARG A 518      22.582  26.194   5.415  1.00  5.500          H  
ATOM   7963 2HB  ARG A 518      22.229  24.500   5.630  1.00  5.500          H  
ATOM   7964 1HG  ARG A 518      23.203  24.613   7.936  1.00  5.500          H  
ATOM   7965 2HG  ARG A 518      23.384  26.367   7.710  1.00  5.500          H  
ATOM   7966 1HD  ARG A 518      21.031  26.586   7.315  1.00  5.500          H  
ATOM   7967 2HD  ARG A 518      20.799  24.844   7.570  1.00  5.500          H  
ATOM   7968  HE  ARG A 518      21.307  26.915   9.572  1.00  5.500          H  
ATOM   7969 1HH1 ARG A 518      21.276  23.415   8.977  1.00  5.500          H  
ATOM   7970 2HH1 ARG A 518      21.136  23.026  10.673  1.00  5.500          H  
ATOM   7971 1HH2 ARG A 518      21.130  26.353  11.747  1.00  5.500          H  
ATOM   7972 2HH2 ARG A 518      21.055  24.676  12.236  1.00  5.500          H  
ATOM   7973  N   ASN A 519      26.058  25.730   6.864  1.00  3.870          N  
ATOM   7974  CA  ASN A 519      27.028  26.678   7.394  1.00  4.240          C  
ATOM   7975  C   ASN A 519      28.113  26.920   6.351  1.00  4.140          C  
ATOM   7976  O   ASN A 519      28.825  27.925   6.380  1.00  4.240          O  
ATOM   7977  CB  ASN A 519      27.607  26.163   8.689  1.00  5.790          C  
ATOM   7978  CG  ASN A 519      26.603  26.208   9.809  1.00  5.790          C  
ATOM   7979  OD1 ASN A 519      25.601  26.935   9.759  1.00  5.790          O  
ATOM   7980  ND2 ASN A 519      26.851  25.433  10.828  1.00  5.790          N  
ATOM   7981  H   ASN A 519      25.979  24.819   7.284  1.00  4.640          H  
ATOM   7982  HA  ASN A 519      26.530  27.632   7.577  1.00  5.090          H  
ATOM   7983 1HB  ASN A 519      27.946  25.136   8.554  1.00  6.950          H  
ATOM   7984 2HB  ASN A 519      28.474  26.763   8.965  1.00  6.950          H  
ATOM   7985 1HD2 ASN A 519      26.223  25.414  11.606  1.00  6.950          H  
ATOM   7986 2HD2 ASN A 519      27.670  24.858  10.838  1.00  6.950          H  
ATOM   7987  N   GLY A 520      28.265  25.943   5.466  1.00  4.430          N  
ATOM   7988  CA  GLY A 520      29.176  25.954   4.356  1.00  5.030          C  
ATOM   7989  C   GLY A 520      28.356  26.440   3.174  1.00  4.740          C  
ATOM   7990  O   GLY A 520      28.500  27.562   2.669  1.00  5.340          O  
ATOM   7991  H   GLY A 520      27.637  25.143   5.506  1.00  5.320          H  
ATOM   7992 1HA  GLY A 520      30.014  26.623   4.551  1.00  6.040          H  
ATOM   7993 2HA  GLY A 520      29.559  24.951   4.172  1.00  6.040          H  
ATOM   7994  N   ASP A 521      27.507  25.554   2.680  1.00  4.260          N  
ATOM   7995  CA  ASP A 521      26.727  25.890   1.514  1.00  4.490          C  
ATOM   7996  C   ASP A 521      25.448  26.605   1.912  1.00  4.020          C  
ATOM   7997  O   ASP A 521      24.410  25.970   2.150  1.00  4.000          O  
ATOM   7998  CB  ASP A 521      26.418  24.650   0.684  1.00  6.190          C  
ATOM   7999  CG  ASP A 521      25.716  24.986  -0.632  1.00  6.190          C  
ATOM   8000  OD1 ASP A 521      25.213  26.102  -0.780  1.00  6.190          O  
ATOM   8001  OD2 ASP A 521      25.682  24.123  -1.497  1.00  6.190          O  
ATOM   8002  H   ASP A 521      27.373  24.667   3.165  1.00  5.110          H  
ATOM   8003  HA  ASP A 521      27.309  26.570   0.892  1.00  5.390          H  
ATOM   8004 1HB  ASP A 521      27.344  24.116   0.467  1.00  7.430          H  
ATOM   8005 2HB  ASP A 521      25.778  23.980   1.265  1.00  7.430          H  
ATOM   8006  N   TRP A 522      25.545  27.929   1.925  1.00  4.080          N  
ATOM   8007  CA  TRP A 522      24.493  28.872   2.302  1.00  4.040          C  
ATOM   8008  C   TRP A 522      23.143  28.613   1.618  1.00  3.390          C  
ATOM   8009  O   TRP A 522      22.114  29.105   2.093  1.00  3.660          O  
ATOM   8010  CB  TRP A 522      24.940  30.287   1.930  1.00  5.670          C  
ATOM   8011  CG  TRP A 522      25.072  30.438   0.445  1.00  5.670          C  
ATOM   8012  CD1 TRP A 522      26.195  30.210  -0.283  1.00  5.670          C  
ATOM   8013  CD2 TRP A 522      24.052  30.840  -0.511  1.00  5.670          C  
ATOM   8014  NE1 TRP A 522      25.946  30.417  -1.606  1.00  5.670          N  
ATOM   8015  CE2 TRP A 522      24.642  30.801  -1.765  1.00  5.670          C  
ATOM   8016  CE3 TRP A 522      22.703  31.213  -0.399  1.00  5.670          C  
ATOM   8017  CZ2 TRP A 522      23.939  31.113  -2.911  1.00  5.670          C  
ATOM   8018  CZ3 TRP A 522      22.001  31.522  -1.543  1.00  5.670          C  
ATOM   8019  CH2 TRP A 522      22.602  31.473  -2.770  1.00  5.670          C  
ATOM   8020  H   TRP A 522      26.481  28.291   1.728  1.00  4.900          H  
ATOM   8021  HA  TRP A 522      24.357  28.805   3.383  1.00  4.850          H  
ATOM   8022 1HB  TRP A 522      24.218  31.014   2.297  1.00  6.810          H  
ATOM   8023 2HB  TRP A 522      25.901  30.503   2.393  1.00  6.810          H  
ATOM   8024  HD1 TRP A 522      27.153  29.893   0.127  1.00  6.810          H  
ATOM   8025  HE1 TRP A 522      26.616  30.303  -2.351  1.00  6.810          H  
ATOM   8026  HE3 TRP A 522      22.216  31.251   0.576  1.00  6.810          H  
ATOM   8027  HZ2 TRP A 522      24.400  31.081  -3.898  1.00  6.810          H  
ATOM   8028  HZ3 TRP A 522      20.955  31.806  -1.445  1.00  6.810          H  
ATOM   8029  HH2 TRP A 522      22.021  31.724  -3.656  1.00  6.810          H  
ATOM   8030  N   SER A 523      23.143  27.894   0.468  1.00  2.830          N  
ATOM   8031  CA  SER A 523      21.919  27.627  -0.296  1.00  2.770          C  
ATOM   8032  C   SER A 523      21.031  26.567   0.387  1.00  2.050          C  
ATOM   8033  O   SER A 523      19.882  26.379  -0.024  1.00  2.540          O  
ATOM   8034  CB  SER A 523      22.210  27.232  -1.733  1.00  3.900          C  
ATOM   8035  OG  SER A 523      22.768  25.963  -1.827  1.00  3.900          O  
ATOM   8036  H   SER A 523      24.023  27.475   0.125  1.00  3.400          H  
ATOM   8037  HA  SER A 523      21.347  28.551  -0.336  1.00  3.320          H  
ATOM   8038 1HB  SER A 523      21.285  27.266  -2.304  1.00  4.680          H  
ATOM   8039 2HB  SER A 523      22.892  27.960  -2.172  1.00  4.680          H  
ATOM   8040  HG  SER A 523      23.706  26.059  -1.583  1.00  4.680          H  
ATOM   8041  N   SER A 524      21.584  25.904   1.443  1.00  1.270          N  
ATOM   8042  CA  SER A 524      20.957  24.972   2.388  1.00  0.870          C  
ATOM   8043  C   SER A 524      20.538  23.518   2.056  1.00  0.560          C  
ATOM   8044  O   SER A 524      21.020  22.862   1.140  1.00  1.180          O  
ATOM   8045  CB  SER A 524      19.759  25.727   2.967  1.00  1.380          C  
ATOM   8046  OG  SER A 524      19.234  25.125   4.122  1.00  1.380          O  
ATOM   8047  H   SER A 524      22.567  26.120   1.633  1.00  1.520          H  
ATOM   8048  HA  SER A 524      21.678  24.882   3.197  1.00  1.040          H  
ATOM   8049 1HB  SER A 524      20.066  26.748   3.198  1.00  1.650          H  
ATOM   8050 2HB  SER A 524      18.974  25.790   2.217  1.00  1.650          H  
ATOM   8051  HG  SER A 524      18.551  25.735   4.440  1.00  1.650          H  
ATOM   8052  N   VAL A 525      19.714  23.013   2.969  1.00  0.890          N  
ATOM   8053  CA  VAL A 525      19.310  21.630   3.239  1.00  0.830          C  
ATOM   8054  C   VAL A 525      17.891  21.382   2.780  1.00  0.550          C  
ATOM   8055  O   VAL A 525      17.073  22.286   2.891  1.00  1.310          O  
ATOM   8056  CB  VAL A 525      19.402  21.443   4.775  1.00  1.190          C  
ATOM   8057  CG1 VAL A 525      19.014  20.050   5.228  1.00  1.190          C  
ATOM   8058  CG2 VAL A 525      20.759  21.763   5.199  1.00  1.190          C  
ATOM   8059  H   VAL A 525      19.344  23.700   3.606  1.00  1.070          H  
ATOM   8060  HA  VAL A 525      19.986  20.947   2.721  1.00  1.000          H  
ATOM   8061  HB  VAL A 525      18.728  22.125   5.237  1.00  1.420          H  
ATOM   8062 1HG1 VAL A 525      19.088  19.985   6.312  1.00  1.420          H  
ATOM   8063 2HG1 VAL A 525      17.997  19.805   4.932  1.00  1.420          H  
ATOM   8064 3HG1 VAL A 525      19.695  19.354   4.791  1.00  1.420          H  
ATOM   8065 1HG2 VAL A 525      20.843  21.665   6.279  1.00  1.420          H  
ATOM   8066 2HG2 VAL A 525      21.390  21.068   4.723  1.00  1.420          H  
ATOM   8067 3HG2 VAL A 525      21.023  22.759   4.912  1.00  1.420          H  
ATOM   8068  N   LEU A 526      17.579  20.189   2.266  1.00  0.280          N  
ATOM   8069  CA  LEU A 526      16.218  19.942   1.802  1.00  0.230          C  
ATOM   8070  C   LEU A 526      15.296  20.196   2.974  1.00  0.210          C  
ATOM   8071  O   LEU A 526      15.396  19.524   4.011  1.00  0.300          O  
ATOM   8072  CB  LEU A 526      16.109  18.477   1.326  1.00  0.340          C  
ATOM   8073  CG  LEU A 526      14.795  17.958   0.704  1.00  0.340          C  
ATOM   8074  CD1 LEU A 526      14.602  18.596  -0.629  1.00  0.340          C  
ATOM   8075  CD2 LEU A 526      14.858  16.426   0.565  1.00  0.340          C  
ATOM   8076  H   LEU A 526      18.261  19.430   2.270  1.00  0.340          H  
ATOM   8077  HA  LEU A 526      15.980  20.639   0.998  1.00  0.280          H  
ATOM   8078 1HB  LEU A 526      16.815  18.392   0.534  1.00  0.410          H  
ATOM   8079 2HB  LEU A 526      16.422  17.818   2.111  1.00  0.410          H  
ATOM   8080  HG  LEU A 526      13.951  18.239   1.344  1.00  0.410          H  
ATOM   8081 1HD1 LEU A 526      13.668  18.243  -1.068  1.00  0.410          H  
ATOM   8082 2HD1 LEU A 526      14.572  19.669  -0.526  1.00  0.410          H  
ATOM   8083 3HD1 LEU A 526      15.436  18.326  -1.270  1.00  0.410          H  
ATOM   8084 1HD2 LEU A 526      13.934  16.068   0.120  1.00  0.410          H  
ATOM   8085 2HD2 LEU A 526      15.700  16.152  -0.077  1.00  0.410          H  
ATOM   8086 3HD2 LEU A 526      14.991  15.980   1.551  1.00  0.410          H  
ATOM   8087  N   THR A 527      14.337  21.102   2.799  1.00  0.270          N  
ATOM   8088  CA  THR A 527      13.449  21.439   3.903  1.00  0.250          C  
ATOM   8089  C   THR A 527      12.406  20.370   4.035  1.00  0.220          C  
ATOM   8090  O   THR A 527      12.192  19.589   3.105  1.00  0.260          O  
ATOM   8091  CB  THR A 527      12.764  22.815   3.732  1.00  0.360          C  
ATOM   8092  OG1 THR A 527      11.861  22.787   2.629  1.00  0.360          O  
ATOM   8093  CG2 THR A 527      13.828  23.861   3.457  1.00  0.360          C  
ATOM   8094  H   THR A 527      14.277  21.605   1.899  1.00  0.320          H  
ATOM   8095  HA  THR A 527      14.005  21.482   4.810  1.00  0.300          H  
ATOM   8096  HB  THR A 527      12.220  23.073   4.637  1.00  0.430          H  
ATOM   8097  HG1 THR A 527      11.428  23.651   2.557  1.00  0.430          H  
ATOM   8098 1HG2 THR A 527      13.359  24.834   3.332  1.00  0.430          H  
ATOM   8099 2HG2 THR A 527      14.520  23.900   4.284  1.00  0.430          H  
ATOM   8100 3HG2 THR A 527      14.372  23.607   2.547  1.00  0.430          H  
ATOM   8101  N   THR A 528      11.678  20.368   5.150  1.00  0.250          N  
ATOM   8102  CA  THR A 528      10.606  19.402   5.297  1.00  0.240          C  
ATOM   8103  C   THR A 528       9.622  19.603   4.165  1.00  0.220          C  
ATOM   8104  O   THR A 528       9.151  18.631   3.571  1.00  0.200          O  
ATOM   8105  CB  THR A 528       9.864  19.542   6.644  1.00  0.340          C  
ATOM   8106  OG1 THR A 528      10.778  19.319   7.726  1.00  0.340          O  
ATOM   8107  CG2 THR A 528       8.748  18.493   6.714  1.00  0.340          C  
ATOM   8108  H   THR A 528      11.881  21.009   5.903  1.00  0.300          H  
ATOM   8109  HA  THR A 528      11.017  18.399   5.221  1.00  0.290          H  
ATOM   8110  HB  THR A 528       9.437  20.539   6.734  1.00  0.410          H  
ATOM   8111  HG1 THR A 528      10.353  19.559   8.561  1.00  0.410          H  
ATOM   8112 1HG2 THR A 528       8.236  18.583   7.663  1.00  0.410          H  
ATOM   8113 2HG2 THR A 528       8.028  18.638   5.911  1.00  0.410          H  
ATOM   8114 3HG2 THR A 528       9.183  17.496   6.627  1.00  0.410          H  
ATOM   8115  N   ALA A 529       9.289  20.872   3.887  1.00  0.230          N  
ATOM   8116  CA  ALA A 529       8.354  21.197   2.824  1.00  0.220          C  
ATOM   8117  C   ALA A 529       8.869  20.739   1.467  1.00  0.180          C  
ATOM   8118  O   ALA A 529       8.095  20.218   0.669  1.00  0.190          O  
ATOM   8119  CB  ALA A 529       8.102  22.689   2.786  1.00  0.310          C  
ATOM   8120  H   ALA A 529       9.720  21.607   4.425  1.00  0.280          H  
ATOM   8121  HA  ALA A 529       7.416  20.678   3.027  1.00  0.260          H  
ATOM   8122 1HB  ALA A 529       7.381  22.913   1.999  1.00  0.370          H  
ATOM   8123 2HB  ALA A 529       7.707  23.016   3.746  1.00  0.370          H  
ATOM   8124 3HB  ALA A 529       9.034  23.207   2.580  1.00  0.370          H  
ATOM   8125  N   GLU A 530      10.166  20.920   1.197  1.00  0.190          N  
ATOM   8126  CA  GLU A 530      10.720  20.468  -0.073  1.00  0.170          C  
ATOM   8127  C   GLU A 530      10.668  18.947  -0.176  1.00  0.160          C  
ATOM   8128  O   GLU A 530      10.423  18.412  -1.259  1.00  0.180          O  
ATOM   8129  CB  GLU A 530      12.128  20.991  -0.278  1.00  0.250          C  
ATOM   8130  CG  GLU A 530      12.216  22.480  -0.554  1.00  0.250          C  
ATOM   8131  CD  GLU A 530      13.625  22.986  -0.597  1.00  0.250          C  
ATOM   8132  OE1 GLU A 530      14.449  22.508   0.162  1.00  0.250          O  
ATOM   8133  OE2 GLU A 530      13.892  23.852  -1.397  1.00  0.250          O  
ATOM   8134  H   GLU A 530      10.762  21.411   1.863  1.00  0.230          H  
ATOM   8135  HA  GLU A 530      10.104  20.877  -0.875  1.00  0.200          H  
ATOM   8136 1HB  GLU A 530      12.731  20.751   0.588  1.00  0.300          H  
ATOM   8137 2HB  GLU A 530      12.551  20.497  -1.142  1.00  0.300          H  
ATOM   8138 1HG  GLU A 530      11.754  22.669  -1.523  1.00  0.300          H  
ATOM   8139 2HG  GLU A 530      11.648  23.025   0.184  1.00  0.300          H  
ATOM   8140  N   PHE A 531      10.918  18.245   0.936  1.00  0.150          N  
ATOM   8141  CA  PHE A 531      10.813  16.794   0.969  1.00  0.140          C  
ATOM   8142  C   PHE A 531       9.367  16.431   0.641  1.00  0.150          C  
ATOM   8143  O   PHE A 531       9.115  15.570  -0.197  1.00  0.150          O  
ATOM   8144  CB  PHE A 531      11.240  16.213   2.310  1.00  0.200          C  
ATOM   8145  CG  PHE A 531      11.168  14.697   2.393  1.00  0.200          C  
ATOM   8146  CD1 PHE A 531      12.168  13.896   1.841  1.00  0.200          C  
ATOM   8147  CD2 PHE A 531      10.114  14.073   3.028  1.00  0.200          C  
ATOM   8148  CE1 PHE A 531      12.106  12.523   1.931  1.00  0.200          C  
ATOM   8149  CE2 PHE A 531      10.056  12.693   3.113  1.00  0.200          C  
ATOM   8150  CZ  PHE A 531      11.048  11.927   2.571  1.00  0.200          C  
ATOM   8151  H   PHE A 531      11.206  18.750   1.779  1.00  0.180          H  
ATOM   8152  HA  PHE A 531      11.458  16.377   0.198  1.00  0.170          H  
ATOM   8153 1HB  PHE A 531      12.260  16.522   2.513  1.00  0.240          H  
ATOM   8154 2HB  PHE A 531      10.619  16.627   3.098  1.00  0.240          H  
ATOM   8155  HD1 PHE A 531      13.007  14.358   1.340  1.00  0.240          H  
ATOM   8156  HD2 PHE A 531       9.331  14.686   3.464  1.00  0.240          H  
ATOM   8157  HE1 PHE A 531      12.898  11.908   1.496  1.00  0.240          H  
ATOM   8158  HE2 PHE A 531       9.232  12.209   3.611  1.00  0.240          H  
ATOM   8159  HZ  PHE A 531      10.996  10.851   2.652  1.00  0.240          H  
ATOM   8160  N   GLU A 532       8.395  17.089   1.290  1.00  0.160          N  
ATOM   8161  CA  GLU A 532       6.999  16.812   0.983  1.00  0.160          C  
ATOM   8162  C   GLU A 532       6.716  17.028  -0.501  1.00  0.140          C  
ATOM   8163  O   GLU A 532       6.008  16.216  -1.103  1.00  0.130          O  
ATOM   8164  CB  GLU A 532       6.050  17.660   1.843  1.00  0.220          C  
ATOM   8165  CG  GLU A 532       4.532  17.420   1.573  1.00  0.220          C  
ATOM   8166  CD  GLU A 532       3.626  18.084   2.606  1.00  0.220          C  
ATOM   8167  OE1 GLU A 532       4.127  18.815   3.422  1.00  0.220          O  
ATOM   8168  OE2 GLU A 532       2.437  17.827   2.593  1.00  0.220          O  
ATOM   8169  H   GLU A 532       8.632  17.776   2.011  1.00  0.190          H  
ATOM   8170  HA  GLU A 532       6.806  15.766   1.211  1.00  0.190          H  
ATOM   8171 1HB  GLU A 532       6.254  17.473   2.897  1.00  0.270          H  
ATOM   8172 2HB  GLU A 532       6.249  18.712   1.661  1.00  0.270          H  
ATOM   8173 1HG  GLU A 532       4.300  17.857   0.600  1.00  0.270          H  
ATOM   8174 2HG  GLU A 532       4.314  16.365   1.499  1.00  0.270          H  
ATOM   8175  N   GLU A 533       7.260  18.103  -1.107  1.00  0.150          N  
ATOM   8176  CA  GLU A 533       7.057  18.314  -2.537  1.00  0.150          C  
ATOM   8177  C   GLU A 533       7.674  17.168  -3.335  1.00  0.100          C  
ATOM   8178  O   GLU A 533       7.067  16.709  -4.297  1.00  0.100          O  
ATOM   8179  CB  GLU A 533       7.646  19.643  -3.022  1.00  0.210          C  
ATOM   8180  CG  GLU A 533       6.911  20.896  -2.549  1.00  0.210          C  
ATOM   8181  CD  GLU A 533       7.554  22.175  -3.046  1.00  0.210          C  
ATOM   8182  OE1 GLU A 533       8.581  22.092  -3.687  1.00  0.210          O  
ATOM   8183  OE2 GLU A 533       7.021  23.225  -2.796  1.00  0.210          O  
ATOM   8184  H   GLU A 533       7.776  18.790  -0.549  1.00  0.180          H  
ATOM   8185  HA  GLU A 533       5.985  18.327  -2.731  1.00  0.180          H  
ATOM   8186 1HB  GLU A 533       8.675  19.721  -2.683  1.00  0.250          H  
ATOM   8187 2HB  GLU A 533       7.662  19.655  -4.111  1.00  0.250          H  
ATOM   8188 1HG  GLU A 533       5.883  20.855  -2.906  1.00  0.250          H  
ATOM   8189 2HG  GLU A 533       6.887  20.903  -1.464  1.00  0.250          H  
ATOM   8190  N   LEU A 534       8.856  16.684  -2.924  1.00  0.110          N  
ATOM   8191  CA  LEU A 534       9.526  15.557  -3.574  1.00  0.120          C  
ATOM   8192  C   LEU A 534       8.599  14.355  -3.554  1.00  0.090          C  
ATOM   8193  O   LEU A 534       8.425  13.678  -4.565  1.00  0.140          O  
ATOM   8194  CB  LEU A 534      10.852  15.227  -2.848  1.00  0.160          C  
ATOM   8195  CG  LEU A 534      11.814  14.164  -3.466  1.00  0.160          C  
ATOM   8196  CD1 LEU A 534      13.220  14.502  -3.003  1.00  0.160          C  
ATOM   8197  CD2 LEU A 534      11.456  12.718  -2.995  1.00  0.160          C  
ATOM   8198  H   LEU A 534       9.335  17.175  -2.162  1.00  0.130          H  
ATOM   8199  HA  LEU A 534       9.737  15.823  -4.607  1.00  0.140          H  
ATOM   8200 1HB  LEU A 534      11.404  16.158  -2.716  1.00  0.200          H  
ATOM   8201 2HB  LEU A 534      10.612  14.854  -1.869  1.00  0.200          H  
ATOM   8202  HG  LEU A 534      11.774  14.219  -4.553  1.00  0.200          H  
ATOM   8203 1HD1 LEU A 534      13.913  13.790  -3.429  1.00  0.200          H  
ATOM   8204 2HD1 LEU A 534      13.481  15.499  -3.326  1.00  0.200          H  
ATOM   8205 3HD1 LEU A 534      13.267  14.454  -1.916  1.00  0.200          H  
ATOM   8206 1HD2 LEU A 534      12.170  12.014  -3.429  1.00  0.200          H  
ATOM   8207 2HD2 LEU A 534      11.510  12.663  -1.905  1.00  0.200          H  
ATOM   8208 3HD2 LEU A 534      10.462  12.438  -3.314  1.00  0.200          H  
ATOM   8209  N   VAL A 535       8.035  14.061  -2.389  1.00  0.080          N  
ATOM   8210  CA  VAL A 535       7.152  12.923  -2.250  1.00  0.090          C  
ATOM   8211  C   VAL A 535       5.895  13.100  -3.112  1.00  0.080          C  
ATOM   8212  O   VAL A 535       5.486  12.164  -3.813  1.00  0.090          O  
ATOM   8213  CB  VAL A 535       6.803  12.694  -0.759  1.00  0.120          C  
ATOM   8214  CG1 VAL A 535       5.729  11.625  -0.610  1.00  0.120          C  
ATOM   8215  CG2 VAL A 535       8.085  12.263   0.005  1.00  0.120          C  
ATOM   8216  H   VAL A 535       8.263  14.652  -1.583  1.00  0.100          H  
ATOM   8217  HA  VAL A 535       7.684  12.040  -2.601  1.00  0.110          H  
ATOM   8218  HB  VAL A 535       6.417  13.626  -0.337  1.00  0.150          H  
ATOM   8219 1HG1 VAL A 535       5.507  11.493   0.450  1.00  0.150          H  
ATOM   8220 2HG1 VAL A 535       4.816  11.922  -1.130  1.00  0.150          H  
ATOM   8221 3HG1 VAL A 535       6.092  10.684  -1.028  1.00  0.150          H  
ATOM   8222 1HG2 VAL A 535       7.851  12.115   1.059  1.00  0.150          H  
ATOM   8223 2HG2 VAL A 535       8.466  11.334  -0.416  1.00  0.150          H  
ATOM   8224 3HG2 VAL A 535       8.848  13.036  -0.087  1.00  0.150          H  
ATOM   8225  N   GLU A 536       5.273  14.279  -3.101  1.00  0.090          N  
ATOM   8226  CA  GLU A 536       4.099  14.449  -3.947  1.00  0.080          C  
ATOM   8227  C   GLU A 536       4.439  14.351  -5.441  1.00  0.090          C  
ATOM   8228  O   GLU A 536       3.711  13.734  -6.232  1.00  0.110          O  
ATOM   8229  CB  GLU A 536       3.426  15.797  -3.662  1.00  0.120          C  
ATOM   8230  CG  GLU A 536       2.682  15.878  -2.333  1.00  0.120          C  
ATOM   8231  CD  GLU A 536       1.366  15.104  -2.317  1.00  0.120          C  
ATOM   8232  OE1 GLU A 536       0.469  15.453  -3.082  1.00  0.120          O  
ATOM   8233  OE2 GLU A 536       1.273  14.147  -1.576  1.00  0.120          O  
ATOM   8234  H   GLU A 536       5.602  15.039  -2.496  1.00  0.110          H  
ATOM   8235  HA  GLU A 536       3.408  13.666  -3.686  1.00  0.100          H  
ATOM   8236 1HB  GLU A 536       4.188  16.581  -3.660  1.00  0.140          H  
ATOM   8237 2HB  GLU A 536       2.722  16.027  -4.460  1.00  0.140          H  
ATOM   8238 1HG  GLU A 536       3.334  15.481  -1.549  1.00  0.140          H  
ATOM   8239 2HG  GLU A 536       2.488  16.924  -2.100  1.00  0.140          H  
ATOM   8240  N   GLN A 537       5.573  14.921  -5.824  1.00  0.100          N  
ATOM   8241  CA  GLN A 537       6.018  14.937  -7.198  1.00  0.120          C  
ATOM   8242  C   GLN A 537       6.454  13.586  -7.725  1.00  0.110          C  
ATOM   8243  O   GLN A 537       6.231  13.270  -8.896  1.00  0.130          O  
ATOM   8244  CB  GLN A 537       7.201  15.884  -7.317  1.00  0.160          C  
ATOM   8245  CG  GLN A 537       7.661  16.135  -8.697  1.00  0.160          C  
ATOM   8246  CD  GLN A 537       6.597  16.815  -9.521  1.00  0.160          C  
ATOM   8247  OE1 GLN A 537       6.429  16.501 -10.705  1.00  0.160          O  
ATOM   8248  NE2 GLN A 537       5.870  17.760  -8.916  1.00  0.160          N  
ATOM   8249  H   GLN A 537       6.134  15.421  -5.135  1.00  0.120          H  
ATOM   8250  HA  GLN A 537       5.190  15.284  -7.811  1.00  0.140          H  
ATOM   8251 1HB  GLN A 537       6.968  16.824  -6.835  1.00  0.190          H  
ATOM   8252 2HB  GLN A 537       8.042  15.457  -6.770  1.00  0.190          H  
ATOM   8253 1HG  GLN A 537       8.541  16.750  -8.638  1.00  0.190          H  
ATOM   8254 2HG  GLN A 537       7.917  15.190  -9.177  1.00  0.190          H  
ATOM   8255 1HE2 GLN A 537       5.131  18.248  -9.401  1.00  0.190          H  
ATOM   8256 2HE2 GLN A 537       6.038  17.994  -7.961  1.00  0.190          H  
ATOM   8257  N   GLN A 538       7.129  12.816  -6.879  1.00  0.100          N  
ATOM   8258  CA  GLN A 538       7.688  11.560  -7.304  1.00  0.120          C  
ATOM   8259  C   GLN A 538       6.878  10.325  -6.935  1.00  0.120          C  
ATOM   8260  O   GLN A 538       7.042   9.305  -7.585  1.00  0.140          O  
ATOM   8261  CB  GLN A 538       9.087  11.422  -6.721  1.00  0.160          C  
ATOM   8262  CG  GLN A 538      10.071  12.550  -7.098  1.00  0.160          C  
ATOM   8263  CD  GLN A 538      10.301  12.686  -8.571  1.00  0.160          C  
ATOM   8264  OE1 GLN A 538      10.162  11.716  -9.315  1.00  0.160          O  
ATOM   8265  NE2 GLN A 538      10.671  13.890  -9.006  1.00  0.160          N  
ATOM   8266  H   GLN A 538       7.330  13.147  -5.935  1.00  0.120          H  
ATOM   8267  HA  GLN A 538       7.763  11.580  -8.390  1.00  0.140          H  
ATOM   8268 1HB  GLN A 538       9.020  11.382  -5.635  1.00  0.190          H  
ATOM   8269 2HB  GLN A 538       9.504  10.492  -7.053  1.00  0.190          H  
ATOM   8270 1HG  GLN A 538       9.662  13.492  -6.749  1.00  0.190          H  
ATOM   8271 2HG  GLN A 538      11.011  12.371  -6.609  1.00  0.190          H  
ATOM   8272 1HE2 GLN A 538      10.845  14.058  -9.985  1.00  0.190          H  
ATOM   8273 2HE2 GLN A 538      10.776  14.649  -8.366  1.00  0.190          H  
ATOM   8274  N   ILE A 539       6.054  10.368  -5.882  1.00  0.110          N  
ATOM   8275  CA  ILE A 539       5.302   9.186  -5.469  1.00  0.120          C  
ATOM   8276  C   ILE A 539       3.774   9.389  -5.598  1.00  0.110          C  
ATOM   8277  O   ILE A 539       3.090   8.555  -6.215  1.00  0.110          O  
ATOM   8278  CB  ILE A 539       5.696   8.765  -4.032  1.00  0.160          C  
ATOM   8279  CG1 ILE A 539       7.243   8.497  -3.908  1.00  0.160          C  
ATOM   8280  CG2 ILE A 539       4.944   7.522  -3.650  1.00  0.160          C  
ATOM   8281  CD1 ILE A 539       7.807   7.352  -4.778  1.00  0.160          C  
ATOM   8282  H   ILE A 539       5.945  11.218  -5.331  1.00  0.130          H  
ATOM   8283  HA  ILE A 539       5.558   8.366  -6.135  1.00  0.140          H  
ATOM   8284  HB  ILE A 539       5.444   9.570  -3.339  1.00  0.200          H  
ATOM   8285 1HG1 ILE A 539       7.766   9.412  -4.181  1.00  0.200          H  
ATOM   8286 2HG1 ILE A 539       7.466   8.277  -2.870  1.00  0.200          H  
ATOM   8287 1HG2 ILE A 539       5.206   7.250  -2.633  1.00  0.200          H  
ATOM   8288 2HG2 ILE A 539       3.928   7.736  -3.714  1.00  0.200          H  
ATOM   8289 3HG2 ILE A 539       5.167   6.698  -4.320  1.00  0.200          H  
ATOM   8290 1HD1 ILE A 539       8.866   7.272  -4.607  1.00  0.200          H  
ATOM   8291 2HD1 ILE A 539       7.348   6.408  -4.520  1.00  0.200          H  
ATOM   8292 3HD1 ILE A 539       7.635   7.552  -5.828  1.00  0.200          H  
ATOM   8293  N   THR A 540       3.231  10.465  -4.992  1.00  0.100          N  
ATOM   8294  CA  THR A 540       1.773  10.676  -5.013  1.00  0.090          C  
ATOM   8295  C   THR A 540       1.309  10.868  -6.451  1.00  0.090          C  
ATOM   8296  O   THR A 540       0.286  10.327  -6.859  1.00  0.090          O  
ATOM   8297  CB  THR A 540       1.284  11.848  -4.151  1.00  0.130          C  
ATOM   8298  OG1 THR A 540       1.667  11.647  -2.769  1.00  0.130          O  
ATOM   8299  CG2 THR A 540      -0.245  11.876  -4.217  1.00  0.130          C  
ATOM   8300  H   THR A 540       3.845  11.130  -4.517  1.00  0.120          H  
ATOM   8301  HA  THR A 540       1.296   9.780  -4.626  1.00  0.110          H  
ATOM   8302  HB  THR A 540       1.659  12.783  -4.522  1.00  0.160          H  
ATOM   8303  HG1 THR A 540       1.494  12.490  -2.264  1.00  0.160          H  
ATOM   8304 1HG2 THR A 540      -0.613  12.694  -3.595  1.00  0.160          H  
ATOM   8305 2HG2 THR A 540      -0.550  12.025  -5.220  1.00  0.160          H  
ATOM   8306 3HG2 THR A 540      -0.656  10.947  -3.866  1.00  0.160          H  
ATOM   8307  N   HIS A 541       2.055  11.623  -7.245  1.00  0.090          N  
ATOM   8308  CA  HIS A 541       1.696  11.808  -8.642  1.00  0.100          C  
ATOM   8309  C   HIS A 541       1.391  10.487  -9.346  1.00  0.100          C  
ATOM   8310  O   HIS A 541       0.372  10.373 -10.034  1.00  0.110          O  
ATOM   8311  CB  HIS A 541       2.818  12.499  -9.410  1.00  0.140          C  
ATOM   8312  CG  HIS A 541       2.546  12.528 -10.865  1.00  0.140          C  
ATOM   8313  ND1 HIS A 541       1.583  13.335 -11.431  1.00  0.140          N  
ATOM   8314  CD2 HIS A 541       3.094  11.825 -11.882  1.00  0.140          C  
ATOM   8315  CE1 HIS A 541       1.558  13.126 -12.728  1.00  0.140          C  
ATOM   8316  NE2 HIS A 541       2.462  12.220 -13.023  1.00  0.140          N  
ATOM   8317  H   HIS A 541       2.851  12.123  -6.852  1.00  0.110          H  
ATOM   8318  HA  HIS A 541       0.806  12.429  -8.707  1.00  0.120          H  
ATOM   8319 1HB  HIS A 541       2.945  13.521  -9.047  1.00  0.160          H  
ATOM   8320 2HB  HIS A 541       3.761  11.974  -9.241  1.00  0.160          H  
ATOM   8321  HD2 HIS A 541       3.887  11.079 -11.807  1.00  0.160          H  
ATOM   8322  HE1 HIS A 541       0.906  13.616 -13.431  1.00  0.160          H  
ATOM   8323  HE2 HIS A 541       2.651  11.871 -13.952  1.00  0.160          H  
ATOM   8324  N   HIS A 542       2.258   9.481  -9.183  1.00  0.090          N  
ATOM   8325  CA  HIS A 542       2.037   8.201  -9.849  1.00  0.100          C  
ATOM   8326  C   HIS A 542       0.783   7.547  -9.300  1.00  0.080          C  
ATOM   8327  O   HIS A 542      -0.005   6.980 -10.060  1.00  0.100          O  
ATOM   8328  CB  HIS A 542       3.211   7.263  -9.656  1.00  0.140          C  
ATOM   8329  CG  HIS A 542       4.435   7.740 -10.302  1.00  0.140          C  
ATOM   8330  ND1 HIS A 542       4.529   8.091 -11.637  1.00  0.140          N  
ATOM   8331  CD2 HIS A 542       5.623   7.934  -9.780  1.00  0.140          C  
ATOM   8332  CE1 HIS A 542       5.765   8.508 -11.863  1.00  0.140          C  
ATOM   8333  NE2 HIS A 542       6.436   8.415 -10.749  1.00  0.140          N  
ATOM   8334  H   HIS A 542       3.085   9.626  -8.622  1.00  0.110          H  
ATOM   8335  HA  HIS A 542       1.895   8.362 -10.918  1.00  0.120          H  
ATOM   8336 1HB  HIS A 542       3.415   7.168  -8.586  1.00  0.160          H  
ATOM   8337 2HB  HIS A 542       2.965   6.290 -10.014  1.00  0.160          H  
ATOM   8338  HD2 HIS A 542       5.872   7.747  -8.765  1.00  0.160          H  
ATOM   8339  HE1 HIS A 542       6.175   8.872 -12.789  1.00  0.160          H  
ATOM   8340  HE2 HIS A 542       7.410   8.665 -10.591  1.00  0.160          H  
ATOM   8341  N   PHE A 543       0.573   7.654  -7.981  1.00  0.070          N  
ATOM   8342  CA  PHE A 543      -0.644   7.142  -7.351  1.00  0.060          C  
ATOM   8343  C   PHE A 543      -1.878   7.767  -7.999  1.00  0.050          C  
ATOM   8344  O   PHE A 543      -2.802   7.049  -8.383  1.00  0.060          O  
ATOM   8345  CB  PHE A 543      -0.626   7.397  -5.838  1.00  0.090          C  
ATOM   8346  CG  PHE A 543      -1.909   7.148  -5.133  1.00  0.090          C  
ATOM   8347  CD1 PHE A 543      -2.347   5.881  -4.806  1.00  0.090          C  
ATOM   8348  CD2 PHE A 543      -2.693   8.237  -4.773  1.00  0.090          C  
ATOM   8349  CE1 PHE A 543      -3.550   5.718  -4.133  1.00  0.090          C  
ATOM   8350  CE2 PHE A 543      -3.875   8.063  -4.116  1.00  0.090          C  
ATOM   8351  CZ  PHE A 543      -4.306   6.813  -3.795  1.00  0.090          C  
ATOM   8352  H   PHE A 543       1.303   8.082  -7.398  1.00  0.080          H  
ATOM   8353  HA  PHE A 543      -0.688   6.067  -7.511  1.00  0.070          H  
ATOM   8354 1HB  PHE A 543       0.135   6.774  -5.381  1.00  0.110          H  
ATOM   8355 2HB  PHE A 543      -0.348   8.405  -5.642  1.00  0.110          H  
ATOM   8356  HD1 PHE A 543      -1.745   5.016  -5.072  1.00  0.110          H  
ATOM   8357  HD2 PHE A 543      -2.351   9.243  -5.022  1.00  0.110          H  
ATOM   8358  HE1 PHE A 543      -3.901   4.728  -3.870  1.00  0.110          H  
ATOM   8359  HE2 PHE A 543      -4.471   8.907  -3.848  1.00  0.110          H  
ATOM   8360  HZ  PHE A 543      -5.255   6.694  -3.271  1.00  0.110          H  
ATOM   8361  N   ARG A 544      -1.894   9.097  -8.123  1.00  0.060          N  
ATOM   8362  CA  ARG A 544      -3.020   9.812  -8.718  1.00  0.070          C  
ATOM   8363  C   ARG A 544      -3.282   9.370 -10.156  1.00  0.090          C  
ATOM   8364  O   ARG A 544      -4.434   9.272 -10.584  1.00  0.150          O  
ATOM   8365  CB  ARG A 544      -2.796  11.316  -8.687  1.00  0.090          C  
ATOM   8366  CG  ARG A 544      -2.942  11.978  -7.323  1.00  0.090          C  
ATOM   8367  CD  ARG A 544      -3.004  13.477  -7.455  1.00  0.090          C  
ATOM   8368  NE  ARG A 544      -1.700  14.113  -7.804  1.00  0.090          N  
ATOM   8369  CZ  ARG A 544      -0.804  14.605  -6.912  1.00  0.090          C  
ATOM   8370  NH1 ARG A 544      -1.088  14.590  -5.629  1.00  0.090          N  
ATOM   8371  NH2 ARG A 544       0.335  15.115  -7.343  1.00  0.090          N  
ATOM   8372  H   ARG A 544      -1.088   9.611  -7.775  1.00  0.070          H  
ATOM   8373  HA  ARG A 544      -3.907   9.592  -8.125  1.00  0.080          H  
ATOM   8374 1HB  ARG A 544      -1.797  11.539  -9.056  1.00  0.110          H  
ATOM   8375 2HB  ARG A 544      -3.512  11.789  -9.355  1.00  0.110          H  
ATOM   8376 1HG  ARG A 544      -3.855  11.634  -6.864  1.00  0.110          H  
ATOM   8377 2HG  ARG A 544      -2.107  11.701  -6.715  1.00  0.110          H  
ATOM   8378 1HD  ARG A 544      -3.692  13.696  -8.255  1.00  0.110          H  
ATOM   8379 2HD  ARG A 544      -3.391  13.923  -6.546  1.00  0.110          H  
ATOM   8380  HE  ARG A 544      -1.448  14.168  -8.779  1.00  0.110          H  
ATOM   8381 1HH1 ARG A 544      -1.973  14.221  -5.332  1.00  0.110          H  
ATOM   8382 2HH1 ARG A 544      -0.433  14.953  -4.916  1.00  0.110          H  
ATOM   8383 1HH2 ARG A 544       0.527  15.138  -8.334  1.00  0.110          H  
ATOM   8384 2HH2 ARG A 544       1.003  15.498  -6.688  1.00  0.110          H  
ATOM   8385  N   VAL A 545      -2.229   9.127 -10.930  1.00  0.080          N  
ATOM   8386  CA  VAL A 545      -2.444   8.654 -12.286  1.00  0.090          C  
ATOM   8387  C   VAL A 545      -3.008   7.233 -12.281  1.00  0.110          C  
ATOM   8388  O   VAL A 545      -4.009   6.961 -12.953  1.00  0.120          O  
ATOM   8389  CB  VAL A 545      -1.141   8.665 -13.116  1.00  0.120          C  
ATOM   8390  CG1 VAL A 545      -1.388   7.975 -14.496  1.00  0.120          C  
ATOM   8391  CG2 VAL A 545      -0.672  10.110 -13.302  1.00  0.120          C  
ATOM   8392  H   VAL A 545      -1.287   9.314 -10.563  1.00  0.100          H  
ATOM   8393  HA  VAL A 545      -3.166   9.313 -12.766  1.00  0.110          H  
ATOM   8394  HB  VAL A 545      -0.366   8.101 -12.586  1.00  0.150          H  
ATOM   8395 1HG1 VAL A 545      -0.483   7.985 -15.071  1.00  0.150          H  
ATOM   8396 2HG1 VAL A 545      -1.702   6.943 -14.364  1.00  0.150          H  
ATOM   8397 3HG1 VAL A 545      -2.159   8.515 -15.041  1.00  0.150          H  
ATOM   8398 1HG2 VAL A 545       0.252  10.124 -13.878  1.00  0.150          H  
ATOM   8399 2HG2 VAL A 545      -1.430  10.666 -13.822  1.00  0.150          H  
ATOM   8400 3HG2 VAL A 545      -0.494  10.569 -12.337  1.00  0.150          H  
ATOM   8401  N   ALA A 546      -2.367   6.330 -11.518  1.00  0.120          N  
ATOM   8402  CA  ALA A 546      -2.741   4.917 -11.426  1.00  0.130          C  
ATOM   8403  C   ALA A 546      -4.168   4.746 -10.915  1.00  0.140          C  
ATOM   8404  O   ALA A 546      -4.917   3.885 -11.386  1.00  0.130          O  
ATOM   8405  CB  ALA A 546      -1.772   4.178 -10.519  1.00  0.180          C  
ATOM   8406  H   ALA A 546      -1.559   6.645 -10.973  1.00  0.140          H  
ATOM   8407  HA  ALA A 546      -2.679   4.487 -12.422  1.00  0.160          H  
ATOM   8408 1HB  ALA A 546      -2.036   3.123 -10.479  1.00  0.210          H  
ATOM   8409 2HB  ALA A 546      -0.759   4.290 -10.907  1.00  0.210          H  
ATOM   8410 3HB  ALA A 546      -1.824   4.609  -9.515  1.00  0.210          H  
ATOM   8411  N   ARG A 547      -4.578   5.637 -10.015  1.00  0.160          N  
ATOM   8412  CA  ARG A 547      -5.897   5.665  -9.404  1.00  0.180          C  
ATOM   8413  C   ARG A 547      -7.004   5.713 -10.449  1.00  0.170          C  
ATOM   8414  O   ARG A 547      -8.141   5.335 -10.169  1.00  0.290          O  
ATOM   8415  CB  ARG A 547      -5.984   6.838  -8.432  1.00  0.240          C  
ATOM   8416  CG  ARG A 547      -7.268   6.957  -7.637  1.00  0.240          C  
ATOM   8417  CD  ARG A 547      -7.184   8.032  -6.588  1.00  0.240          C  
ATOM   8418  NE  ARG A 547      -8.390   8.051  -5.761  1.00  0.240          N  
ATOM   8419  CZ  ARG A 547      -9.549   8.698  -6.020  1.00  0.240          C  
ATOM   8420  NH1 ARG A 547      -9.683   9.457  -7.087  1.00  0.240          N  
ATOM   8421  NH2 ARG A 547     -10.571   8.563  -5.184  1.00  0.240          N  
ATOM   8422  H   ARG A 547      -3.897   6.312  -9.659  1.00  0.190          H  
ATOM   8423  HA  ARG A 547      -6.031   4.757  -8.831  1.00  0.220          H  
ATOM   8424 1HB  ARG A 547      -5.178   6.761  -7.708  1.00  0.290          H  
ATOM   8425 2HB  ARG A 547      -5.847   7.772  -8.976  1.00  0.290          H  
ATOM   8426 1HG  ARG A 547      -8.082   7.220  -8.311  1.00  0.290          H  
ATOM   8427 2HG  ARG A 547      -7.499   6.022  -7.154  1.00  0.290          H  
ATOM   8428 1HD  ARG A 547      -6.339   7.815  -5.935  1.00  0.290          H  
ATOM   8429 2HD  ARG A 547      -7.043   9.005  -7.037  1.00  0.290          H  
ATOM   8430  HE  ARG A 547      -8.344   7.507  -4.901  1.00  0.290          H  
ATOM   8431 1HH1 ARG A 547      -8.899   9.600  -7.736  1.00  0.290          H  
ATOM   8432 2HH1 ARG A 547     -10.548   9.940  -7.271  1.00  0.290          H  
ATOM   8433 1HH2 ARG A 547     -10.484   7.957  -4.363  1.00  0.290          H  
ATOM   8434 2HH2 ARG A 547     -11.443   9.027  -5.380  1.00  0.290          H  
ATOM   8435  N   LYS A 548      -6.719   6.284 -11.617  1.00  0.150          N  
ATOM   8436  CA  LYS A 548      -7.713   6.392 -12.662  1.00  0.170          C  
ATOM   8437  C   LYS A 548      -7.339   5.446 -13.809  1.00  0.130          C  
ATOM   8438  O   LYS A 548      -8.193   4.758 -14.359  1.00  0.150          O  
ATOM   8439  CB  LYS A 548      -7.838   7.846 -13.095  1.00  0.230          C  
ATOM   8440  CG  LYS A 548      -8.929   8.154 -14.100  1.00  0.230          C  
ATOM   8441  CD  LYS A 548      -9.027   9.668 -14.258  1.00  0.230          C  
ATOM   8442  CE  LYS A 548     -10.000  10.107 -15.341  1.00  0.230          C  
ATOM   8443  NZ  LYS A 548     -11.432  10.000 -14.959  1.00  0.230          N  
ATOM   8444  H   LYS A 548      -5.762   6.579 -11.817  1.00  0.180          H  
ATOM   8445  HA  LYS A 548      -8.675   6.068 -12.268  1.00  0.200          H  
ATOM   8446 1HB  LYS A 548      -8.019   8.463 -12.213  1.00  0.280          H  
ATOM   8447 2HB  LYS A 548      -6.886   8.171 -13.524  1.00  0.280          H  
ATOM   8448 1HG  LYS A 548      -8.684   7.700 -15.066  1.00  0.280          H  
ATOM   8449 2HG  LYS A 548      -9.878   7.748 -13.753  1.00  0.280          H  
ATOM   8450 1HD  LYS A 548      -9.354  10.107 -13.313  1.00  0.280          H  
ATOM   8451 2HD  LYS A 548      -8.045  10.064 -14.480  1.00  0.280          H  
ATOM   8452 1HE  LYS A 548      -9.782  11.115 -15.563  1.00  0.280          H  
ATOM   8453 2HE  LYS A 548      -9.838   9.502 -16.222  1.00  0.280          H  
ATOM   8454 1HZ  LYS A 548     -12.056  10.304 -15.723  1.00  0.280          H  
ATOM   8455 2HZ  LYS A 548     -11.667   9.046 -14.754  1.00  0.280          H  
ATOM   8456 3HZ  LYS A 548     -11.619  10.567 -14.153  1.00  0.280          H  
ATOM   8457  N   ALA A 549      -6.048   5.363 -14.155  1.00  0.110          N  
ATOM   8458  CA  ALA A 549      -5.611   4.513 -15.264  1.00  0.110          C  
ATOM   8459  C   ALA A 549      -5.981   3.042 -15.020  1.00  0.100          C  
ATOM   8460  O   ALA A 549      -6.289   2.296 -15.955  1.00  0.110          O  
ATOM   8461  CB  ALA A 549      -4.121   4.664 -15.475  1.00  0.150          C  
ATOM   8462  H   ALA A 549      -5.352   5.935 -13.677  1.00  0.130          H  
ATOM   8463  HA  ALA A 549      -6.121   4.847 -16.159  1.00  0.130          H  
ATOM   8464 1HB  ALA A 549      -3.833   4.065 -16.322  1.00  0.180          H  
ATOM   8465 2HB  ALA A 549      -3.890   5.710 -15.668  1.00  0.180          H  
ATOM   8466 3HB  ALA A 549      -3.594   4.337 -14.589  1.00  0.180          H  
ATOM   8467  N   GLY A 550      -5.953   2.615 -13.753  1.00  0.090          N  
ATOM   8468  CA  GLY A 550      -6.271   1.251 -13.350  1.00  0.100          C  
ATOM   8469  C   GLY A 550      -7.728   0.863 -13.616  1.00  0.110          C  
ATOM   8470  O   GLY A 550      -8.086  -0.310 -13.543  1.00  0.110          O  
ATOM   8471  H   GLY A 550      -5.657   3.249 -13.005  1.00  0.110          H  
ATOM   8472 1HA  GLY A 550      -5.606   0.562 -13.866  1.00  0.120          H  
ATOM   8473 2HA  GLY A 550      -6.063   1.149 -12.285  1.00  0.120          H  
ATOM   8474  N   LEU A 551      -8.585   1.845 -13.882  1.00  0.130          N  
ATOM   8475  CA  LEU A 551      -9.988   1.611 -14.173  1.00  0.140          C  
ATOM   8476  C   LEU A 551     -10.282   1.480 -15.654  1.00  0.150          C  
ATOM   8477  O   LEU A 551     -11.438   1.264 -16.029  1.00  0.160          O  
ATOM   8478  CB  LEU A 551     -10.832   2.767 -13.635  1.00  0.190          C  
ATOM   8479  CG  LEU A 551     -10.877   2.961 -12.124  1.00  0.190          C  
ATOM   8480  CD1 LEU A 551     -11.560   4.247 -11.835  1.00  0.190          C  
ATOM   8481  CD2 LEU A 551     -11.693   1.829 -11.477  1.00  0.190          C  
ATOM   8482  H   LEU A 551      -8.250   2.811 -13.935  1.00  0.160          H  
ATOM   8483  HA  LEU A 551     -10.282   0.692 -13.689  1.00  0.170          H  
ATOM   8484 1HB  LEU A 551     -10.452   3.691 -14.071  1.00  0.230          H  
ATOM   8485 2HB  LEU A 551     -11.856   2.632 -13.981  1.00  0.230          H  
ATOM   8486  HG  LEU A 551      -9.863   2.996 -11.713  1.00  0.230          H  
ATOM   8487 1HD1 LEU A 551     -11.605   4.402 -10.757  1.00  0.230          H  
ATOM   8488 2HD1 LEU A 551     -11.000   5.061 -12.296  1.00  0.230          H  
ATOM   8489 3HD1 LEU A 551     -12.566   4.221 -12.241  1.00  0.230          H  
ATOM   8490 1HD2 LEU A 551     -11.749   2.007 -10.416  1.00  0.230          H  
ATOM   8491 2HD2 LEU A 551     -12.702   1.828 -11.893  1.00  0.230          H  
ATOM   8492 3HD2 LEU A 551     -11.229   0.865 -11.657  1.00  0.230          H  
ATOM   8493  N   ILE A 552      -9.275   1.628 -16.507  1.00  0.140          N  
ATOM   8494  CA  ILE A 552      -9.575   1.612 -17.919  1.00  0.170          C  
ATOM   8495  C   ILE A 552      -9.214   0.287 -18.552  1.00  0.160          C  
ATOM   8496  O   ILE A 552      -8.041  -0.032 -18.757  1.00  0.190          O  
ATOM   8497  CB  ILE A 552      -8.829   2.755 -18.589  1.00  0.230          C  
ATOM   8498  CG1 ILE A 552      -9.270   4.089 -17.866  1.00  0.230          C  
ATOM   8499  CG2 ILE A 552      -9.157   2.741 -20.108  1.00  0.230          C  
ATOM   8500  CD1 ILE A 552      -8.469   5.289 -18.193  1.00  0.230          C  
ATOM   8501  H   ILE A 552      -8.313   1.777 -16.178  1.00  0.170          H  
ATOM   8502  HA  ILE A 552     -10.644   1.773 -18.054  1.00  0.200          H  
ATOM   8503  HB  ILE A 552      -7.755   2.638 -18.432  1.00  0.270          H  
ATOM   8504 1HG1 ILE A 552     -10.314   4.288 -18.087  1.00  0.270          H  
ATOM   8505 2HG1 ILE A 552      -9.167   3.952 -16.793  1.00  0.270          H  
ATOM   8506 1HG2 ILE A 552      -8.656   3.512 -20.591  1.00  0.270          H  
ATOM   8507 2HG2 ILE A 552      -8.837   1.795 -20.556  1.00  0.270          H  
ATOM   8508 3HG2 ILE A 552     -10.223   2.858 -20.249  1.00  0.270          H  
ATOM   8509 1HD1 ILE A 552      -8.841   6.126 -17.607  1.00  0.270          H  
ATOM   8510 2HD1 ILE A 552      -7.434   5.114 -17.949  1.00  0.270          H  
ATOM   8511 3HD1 ILE A 552      -8.558   5.512 -19.221  1.00  0.270          H  
ATOM   8512  N   GLU A 553     -10.242  -0.445 -18.936  1.00  0.200          N  
ATOM   8513  CA  GLU A 553     -10.052  -1.768 -19.478  1.00  0.240          C  
ATOM   8514  C   GLU A 553      -9.146  -1.765 -20.684  1.00  0.240          C  
ATOM   8515  O   GLU A 553      -9.340  -1.003 -21.632  1.00  0.260          O  
ATOM   8516  CB  GLU A 553     -11.397  -2.380 -19.842  1.00  0.320          C  
ATOM   8517  CG  GLU A 553     -11.324  -3.821 -20.313  1.00  0.320          C  
ATOM   8518  CD  GLU A 553     -12.660  -4.402 -20.583  1.00  0.320          C  
ATOM   8519  OE1 GLU A 553     -13.616  -3.665 -20.572  1.00  0.320          O  
ATOM   8520  OE2 GLU A 553     -12.733  -5.582 -20.806  1.00  0.320          O  
ATOM   8521  H   GLU A 553     -11.180  -0.093 -18.774  1.00  0.240          H  
ATOM   8522  HA  GLU A 553      -9.582  -2.389 -18.718  1.00  0.290          H  
ATOM   8523 1HB  GLU A 553     -12.042  -2.342 -18.978  1.00  0.380          H  
ATOM   8524 2HB  GLU A 553     -11.865  -1.790 -20.629  1.00  0.380          H  
ATOM   8525 1HG  GLU A 553     -10.742  -3.868 -21.232  1.00  0.380          H  
ATOM   8526 2HG  GLU A 553     -10.812  -4.420 -19.560  1.00  0.380          H  
ATOM   8527  N   GLY A 554      -8.158  -2.646 -20.643  1.00  0.260          N  
ATOM   8528  CA  GLY A 554      -7.213  -2.798 -21.752  1.00  0.270          C  
ATOM   8529  C   GLY A 554      -6.020  -1.832 -21.726  1.00  0.200          C  
ATOM   8530  O   GLY A 554      -5.119  -1.951 -22.564  1.00  0.220          O  
ATOM   8531  H   GLY A 554      -8.074  -3.230 -19.798  1.00  0.310          H  
ATOM   8532 1HA  GLY A 554      -6.839  -3.822 -21.750  1.00  0.320          H  
ATOM   8533 2HA  GLY A 554      -7.752  -2.670 -22.689  1.00  0.320          H  
ATOM   8534  N   ALA A 555      -6.011  -0.900 -20.773  1.00  0.130          N  
ATOM   8535  CA  ALA A 555      -4.932   0.067 -20.631  1.00  0.110          C  
ATOM   8536  C   ALA A 555      -3.709  -0.649 -20.096  1.00  0.100          C  
ATOM   8537  O   ALA A 555      -3.821  -1.745 -19.551  1.00  0.160          O  
ATOM   8538  CB  ALA A 555      -5.324   1.220 -19.712  1.00  0.160          C  
ATOM   8539  H   ALA A 555      -6.807  -0.826 -20.131  1.00  0.160          H  
ATOM   8540  HA  ALA A 555      -4.698   0.471 -21.617  1.00  0.130          H  
ATOM   8541 1HB  ALA A 555      -4.498   1.927 -19.644  1.00  0.190          H  
ATOM   8542 2HB  ALA A 555      -6.197   1.718 -20.134  1.00  0.190          H  
ATOM   8543 3HB  ALA A 555      -5.567   0.842 -18.719  1.00  0.190          H  
ATOM   8544  N   ASN A 556      -2.539  -0.062 -20.304  1.00  0.100          N  
ATOM   8545  CA  ASN A 556      -1.264  -0.607 -19.790  1.00  0.100          C  
ATOM   8546  C   ASN A 556      -0.513   0.490 -19.026  1.00  0.150          C  
ATOM   8547  O   ASN A 556      -0.182   1.514 -19.613  1.00  0.300          O  
ATOM   8548  CB  ASN A 556      -0.437  -1.190 -20.937  1.00  0.140          C  
ATOM   8549  CG  ASN A 556      -1.076  -2.430 -21.552  1.00  0.140          C  
ATOM   8550  OD1 ASN A 556      -0.859  -3.550 -21.076  1.00  0.140          O  
ATOM   8551  ND2 ASN A 556      -1.879  -2.246 -22.568  1.00  0.140          N  
ATOM   8552  H   ASN A 556      -2.565   0.819 -20.831  1.00  0.120          H  
ATOM   8553  HA  ASN A 556      -1.481  -1.402 -19.078  1.00  0.120          H  
ATOM   8554 1HB  ASN A 556      -0.299  -0.460 -21.722  1.00  0.170          H  
ATOM   8555 2HB  ASN A 556       0.556  -1.461 -20.571  1.00  0.170          H  
ATOM   8556 1HD2 ASN A 556      -2.360  -3.018 -22.977  1.00  0.170          H  
ATOM   8557 2HD2 ASN A 556      -2.050  -1.328 -22.911  1.00  0.170          H  
ATOM   8558  N   VAL A 557      -0.269   0.324 -17.720  1.00  0.070          N  
ATOM   8559  CA  VAL A 557       0.332   1.417 -16.945  1.00  0.070          C  
ATOM   8560  C   VAL A 557       1.800   1.235 -16.561  1.00  0.070          C  
ATOM   8561  O   VAL A 557       2.167   0.269 -15.888  1.00  0.100          O  
ATOM   8562  CB  VAL A 557      -0.515   1.611 -15.665  1.00  0.100          C  
ATOM   8563  CG1 VAL A 557       0.071   2.701 -14.725  1.00  0.100          C  
ATOM   8564  CG2 VAL A 557      -1.915   1.999 -16.090  1.00  0.100          C  
ATOM   8565  H   VAL A 557      -0.483  -0.558 -17.231  1.00  0.080          H  
ATOM   8566  HA  VAL A 557       0.260   2.328 -17.538  1.00  0.080          H  
ATOM   8567  HB  VAL A 557      -0.544   0.670 -15.120  1.00  0.120          H  
ATOM   8568 1HG1 VAL A 557      -0.563   2.798 -13.843  1.00  0.120          H  
ATOM   8569 2HG1 VAL A 557       1.078   2.421 -14.409  1.00  0.120          H  
ATOM   8570 3HG1 VAL A 557       0.109   3.658 -15.250  1.00  0.120          H  
ATOM   8571 1HG2 VAL A 557      -2.547   2.109 -15.212  1.00  0.120          H  
ATOM   8572 2HG2 VAL A 557      -1.867   2.928 -16.628  1.00  0.120          H  
ATOM   8573 3HG2 VAL A 557      -2.325   1.245 -16.735  1.00  0.120          H  
ATOM   8574  N   THR A 558       2.628   2.193 -16.979  1.00  0.070          N  
ATOM   8575  CA  THR A 558       4.050   2.182 -16.653  1.00  0.080          C  
ATOM   8576  C   THR A 558       4.395   3.437 -15.857  1.00  0.070          C  
ATOM   8577  O   THR A 558       4.076   4.560 -16.270  1.00  0.080          O  
ATOM   8578  CB  THR A 558       4.940   2.058 -17.921  1.00  0.110          C  
ATOM   8579  OG1 THR A 558       4.638   0.807 -18.597  1.00  0.110          O  
ATOM   8580  CG2 THR A 558       6.425   2.080 -17.534  1.00  0.110          C  
ATOM   8581  H   THR A 558       2.249   2.961 -17.547  1.00  0.080          H  
ATOM   8582  HA  THR A 558       4.258   1.322 -16.020  1.00  0.100          H  
ATOM   8583  HB  THR A 558       4.731   2.888 -18.601  1.00  0.130          H  
ATOM   8584  HG1 THR A 558       3.763   0.879 -18.996  1.00  0.130          H  
ATOM   8585 1HG2 THR A 558       7.024   1.977 -18.431  1.00  0.130          H  
ATOM   8586 2HG2 THR A 558       6.681   3.016 -17.037  1.00  0.130          H  
ATOM   8587 3HG2 THR A 558       6.631   1.246 -16.859  1.00  0.130          H  
ATOM   8588  N   LEU A 559       5.020   3.237 -14.699  1.00  0.080          N  
ATOM   8589  CA  LEU A 559       5.407   4.340 -13.832  1.00  0.070          C  
ATOM   8590  C   LEU A 559       6.910   4.544 -13.996  1.00  0.070          C  
ATOM   8591  O   LEU A 559       7.661   3.573 -14.116  1.00  0.080          O  
ATOM   8592  CB  LEU A 559       5.031   3.995 -12.380  1.00  0.100          C  
ATOM   8593  CG  LEU A 559       3.516   3.554 -12.140  1.00  0.100          C  
ATOM   8594  CD1 LEU A 559       3.313   3.212 -10.654  1.00  0.100          C  
ATOM   8595  CD2 LEU A 559       2.539   4.649 -12.613  1.00  0.100          C  
ATOM   8596  H   LEU A 559       5.218   2.273 -14.414  1.00  0.100          H  
ATOM   8597  HA  LEU A 559       4.908   5.258 -14.142  1.00  0.080          H  
ATOM   8598 1HB  LEU A 559       5.676   3.183 -12.033  1.00  0.120          H  
ATOM   8599 2HB  LEU A 559       5.217   4.874 -11.765  1.00  0.120          H  
ATOM   8600  HG  LEU A 559       3.320   2.639 -12.708  1.00  0.120          H  
ATOM   8601 1HD1 LEU A 559       2.289   2.874 -10.496  1.00  0.120          H  
ATOM   8602 2HD1 LEU A 559       4.003   2.418 -10.366  1.00  0.120          H  
ATOM   8603 3HD1 LEU A 559       3.497   4.077 -10.047  1.00  0.120          H  
ATOM   8604 1HD2 LEU A 559       1.515   4.318 -12.447  1.00  0.120          H  
ATOM   8605 2HD2 LEU A 559       2.704   5.569 -12.077  1.00  0.120          H  
ATOM   8606 3HD2 LEU A 559       2.680   4.828 -13.673  1.00  0.120          H  
ATOM   8607  N   VAL A 560       7.355   5.789 -14.018  1.00  0.080          N  
ATOM   8608  CA  VAL A 560       8.773   6.073 -14.224  1.00  0.090          C  
ATOM   8609  C   VAL A 560       9.414   6.901 -13.101  1.00  0.090          C  
ATOM   8610  O   VAL A 560       8.839   7.888 -12.640  1.00  0.160          O  
ATOM   8611  CB  VAL A 560       8.923   6.769 -15.595  1.00  0.120          C  
ATOM   8612  CG1 VAL A 560      10.378   7.118 -15.892  1.00  0.120          C  
ATOM   8613  CG2 VAL A 560       8.326   5.846 -16.699  1.00  0.120          C  
ATOM   8614  H   VAL A 560       6.681   6.555 -13.962  1.00  0.100          H  
ATOM   8615  HA  VAL A 560       9.299   5.126 -14.273  1.00  0.110          H  
ATOM   8616  HB  VAL A 560       8.384   7.686 -15.568  1.00  0.150          H  
ATOM   8617 1HG1 VAL A 560      10.441   7.621 -16.852  1.00  0.150          H  
ATOM   8618 2HG1 VAL A 560      10.766   7.779 -15.129  1.00  0.150          H  
ATOM   8619 3HG1 VAL A 560      10.974   6.204 -15.915  1.00  0.150          H  
ATOM   8620 1HG2 VAL A 560       8.400   6.324 -17.660  1.00  0.150          H  
ATOM   8621 2HG2 VAL A 560       8.869   4.919 -16.714  1.00  0.150          H  
ATOM   8622 3HG2 VAL A 560       7.279   5.646 -16.495  1.00  0.150          H  
ATOM   8623  N   THR A 561      10.583   6.443 -12.629  1.00  0.080          N  
ATOM   8624  CA  THR A 561      11.338   7.133 -11.565  1.00  0.090          C  
ATOM   8625  C   THR A 561      12.202   8.221 -12.217  1.00  0.100          C  
ATOM   8626  O   THR A 561      12.470   8.143 -13.413  1.00  0.140          O  
ATOM   8627  CB  THR A 561      12.263   6.144 -10.826  1.00  0.120          C  
ATOM   8628  OG1 THR A 561      13.252   5.670 -11.727  1.00  0.120          O  
ATOM   8629  CG2 THR A 561      11.467   5.011 -10.308  1.00  0.120          C  
ATOM   8630  H   THR A 561      10.956   5.593 -13.077  1.00  0.100          H  
ATOM   8631  HA  THR A 561      10.635   7.587 -10.867  1.00  0.110          H  
ATOM   8632  HB  THR A 561      12.752   6.585  -9.996  1.00  0.150          H  
ATOM   8633  HG1 THR A 561      13.881   5.141 -11.209  1.00  0.150          H  
ATOM   8634 1HG2 THR A 561      12.131   4.321  -9.819  1.00  0.150          H  
ATOM   8635 2HG2 THR A 561      10.742   5.387  -9.602  1.00  0.150          H  
ATOM   8636 3HG2 THR A 561      10.961   4.495 -11.124  1.00  0.150          H  
ATOM   8637  N   PRO A 562      12.710   9.224 -11.480  1.00  0.100          N  
ATOM   8638  CA  PRO A 562      13.565  10.256 -12.017  1.00  0.100          C  
ATOM   8639  C   PRO A 562      15.000   9.788 -12.310  1.00  0.080          C  
ATOM   8640  O   PRO A 562      15.485   8.863 -11.649  1.00  0.070          O  
ATOM   8641  CB  PRO A 562      13.550  11.295 -10.891  1.00  0.150          C  
ATOM   8642  CG  PRO A 562      13.302  10.489  -9.652  1.00  0.150          C  
ATOM   8643  CD  PRO A 562      12.374   9.398 -10.071  1.00  0.150          C  
ATOM   8644  HA  PRO A 562      13.048  10.642 -12.900  1.00  0.120          H  
ATOM   8645 1HB  PRO A 562      14.520  11.829 -10.864  1.00  0.180          H  
ATOM   8646 2HB  PRO A 562      12.771  12.054 -11.071  1.00  0.180          H  
ATOM   8647 1HG  PRO A 562      14.248  10.076  -9.300  1.00  0.180          H  
ATOM   8648 2HG  PRO A 562      12.897  11.111  -8.846  1.00  0.180          H  
ATOM   8649 1HD  PRO A 562      12.619   8.563  -9.465  1.00  0.180          H  
ATOM   8650 2HD  PRO A 562      11.328   9.695  -9.969  1.00  0.180          H  
ATOM   8651  N   PRO A 563      15.665  10.420 -13.294  1.00  0.090          N  
ATOM   8652  CA  PRO A 563      17.066  10.364 -13.655  1.00  0.090          C  
ATOM   8653  C   PRO A 563      17.818  11.352 -12.807  1.00  0.090          C  
ATOM   8654  O   PRO A 563      17.194  12.180 -12.140  1.00  0.100          O  
ATOM   8655  CB  PRO A 563      17.074  10.837 -15.101  1.00  0.140          C  
ATOM   8656  CG  PRO A 563      16.003  11.853 -15.134  1.00  0.140          C  
ATOM   8657  CD  PRO A 563      14.917  11.318 -14.198  1.00  0.140          C  
ATOM   8658  HA  PRO A 563      17.460   9.345 -13.540  1.00  0.110          H  
ATOM   8659 1HB  PRO A 563      18.067  11.265 -15.344  1.00  0.160          H  
ATOM   8660 2HB  PRO A 563      16.921  10.006 -15.788  1.00  0.160          H  
ATOM   8661 1HG  PRO A 563      16.393  12.834 -14.805  1.00  0.160          H  
ATOM   8662 2HG  PRO A 563      15.671  11.979 -16.165  1.00  0.160          H  
ATOM   8663 1HD  PRO A 563      14.489  12.172 -13.646  1.00  0.160          H  
ATOM   8664 2HD  PRO A 563      14.174  10.767 -14.777  1.00  0.160          H  
ATOM   8665  N   THR A 564      19.135  11.348 -12.934  1.00  0.100          N  
ATOM   8666  CA  THR A 564      19.947  12.405 -12.354  1.00  0.100          C  
ATOM   8667  C   THR A 564      20.635  13.144 -13.495  1.00  0.120          C  
ATOM   8668  O   THR A 564      20.737  12.610 -14.606  1.00  0.180          O  
ATOM   8669  CB  THR A 564      21.031  11.835 -11.435  1.00  0.140          C  
ATOM   8670  OG1 THR A 564      21.964  11.082 -12.215  1.00  0.140          O  
ATOM   8671  CG2 THR A 564      20.410  10.906 -10.439  1.00  0.140          C  
ATOM   8672  H   THR A 564      19.595  10.600 -13.443  1.00  0.120          H  
ATOM   8673  HA  THR A 564      19.312  13.100 -11.814  1.00  0.120          H  
ATOM   8674  HB  THR A 564      21.551  12.645 -10.917  1.00  0.170          H  
ATOM   8675  HG1 THR A 564      22.520  11.686 -12.744  1.00  0.170          H  
ATOM   8676 1HG2 THR A 564      21.211  10.526  -9.855  1.00  0.170          H  
ATOM   8677 2HG2 THR A 564      19.695  11.440  -9.815  1.00  0.170          H  
ATOM   8678 3HG2 THR A 564      19.905  10.084 -10.943  1.00  0.170          H  
ATOM   8679  N   SER A 565      21.142  14.350 -13.235  1.00  0.130          N  
ATOM   8680  CA  SER A 565      21.904  15.055 -14.267  1.00  0.150          C  
ATOM   8681  C   SER A 565      23.184  14.301 -14.601  1.00  0.160          C  
ATOM   8682  O   SER A 565      23.810  13.688 -13.722  1.00  0.150          O  
ATOM   8683  CB  SER A 565      22.224  16.479 -13.845  1.00  0.200          C  
ATOM   8684  OG  SER A 565      21.067  17.276 -13.787  1.00  0.200          O  
ATOM   8685  H   SER A 565      21.012  14.769 -12.299  1.00  0.160          H  
ATOM   8686  HA  SER A 565      21.294  15.103 -15.168  1.00  0.180          H  
ATOM   8687 1HB  SER A 565      22.688  16.459 -12.868  1.00  0.240          H  
ATOM   8688 2HB  SER A 565      22.944  16.913 -14.539  1.00  0.240          H  
ATOM   8689  HG  SER A 565      21.331  18.100 -13.370  1.00  0.240          H  
ATOM   8690  N   ALA A 566      23.588  14.320 -15.870  1.00  0.190          N  
ATOM   8691  CA  ALA A 566      24.831  13.656 -16.207  1.00  0.200          C  
ATOM   8692  C   ALA A 566      25.950  14.328 -15.448  1.00  0.180          C  
ATOM   8693  O   ALA A 566      25.973  15.552 -15.320  1.00  0.180          O  
ATOM   8694  CB  ALA A 566      25.105  13.689 -17.700  1.00  0.280          C  
ATOM   8695  H   ALA A 566      23.048  14.801 -16.578  1.00  0.230          H  
ATOM   8696  HA  ALA A 566      24.767  12.616 -15.884  1.00  0.240          H  
ATOM   8697 1HB  ALA A 566      26.043  13.172 -17.913  1.00  0.330          H  
ATOM   8698 2HB  ALA A 566      24.294  13.192 -18.237  1.00  0.330          H  
ATOM   8699 3HB  ALA A 566      25.178  14.719 -18.042  1.00  0.330          H  
ATOM   8700  N   ARG A 567      26.889  13.517 -14.979  1.00  0.170          N  
ATOM   8701  CA  ARG A 567      28.090  13.932 -14.263  1.00  0.150          C  
ATOM   8702  C   ARG A 567      27.820  14.601 -12.905  1.00  0.140          C  
ATOM   8703  O   ARG A 567      28.727  15.191 -12.312  1.00  0.140          O  
ATOM   8704  CB  ARG A 567      28.911  14.855 -15.153  1.00  0.220          C  
ATOM   8705  CG  ARG A 567      29.272  14.224 -16.502  1.00  0.220          C  
ATOM   8706  CD  ARG A 567      30.103  15.094 -17.337  1.00  0.220          C  
ATOM   8707  NE  ARG A 567      30.336  14.488 -18.644  1.00  0.220          N  
ATOM   8708  CZ  ARG A 567      30.990  15.046 -19.676  1.00  0.220          C  
ATOM   8709  NH1 ARG A 567      31.525  16.250 -19.592  1.00  0.220          N  
ATOM   8710  NH2 ARG A 567      31.070  14.341 -20.780  1.00  0.220          N  
ATOM   8711  H   ARG A 567      26.757  12.523 -15.129  1.00  0.200          H  
ATOM   8712  HA  ARG A 567      28.684  13.038 -14.077  1.00  0.180          H  
ATOM   8713 1HB  ARG A 567      28.392  15.790 -15.333  1.00  0.260          H  
ATOM   8714 2HB  ARG A 567      29.845  15.099 -14.650  1.00  0.260          H  
ATOM   8715 1HG  ARG A 567      29.814  13.295 -16.337  1.00  0.260          H  
ATOM   8716 2HG  ARG A 567      28.366  14.012 -17.066  1.00  0.260          H  
ATOM   8717 1HD  ARG A 567      29.595  16.047 -17.483  1.00  0.260          H  
ATOM   8718 2HD  ARG A 567      31.064  15.254 -16.852  1.00  0.260          H  
ATOM   8719  HE  ARG A 567      29.958  13.538 -18.823  1.00  0.260          H  
ATOM   8720 1HH1 ARG A 567      31.452  16.778 -18.737  1.00  0.260          H  
ATOM   8721 2HH1 ARG A 567      32.008  16.644 -20.386  1.00  0.260          H  
ATOM   8722 1HH2 ARG A 567      30.616  13.416 -20.772  1.00  0.260          H  
ATOM   8723 2HH2 ARG A 567      31.544  14.695 -21.593  1.00  0.260          H  
ATOM   8724  N   SER A 568      26.601  14.467 -12.385  1.00  0.160          N  
ATOM   8725  CA  SER A 568      26.300  14.955 -11.054  1.00  0.150          C  
ATOM   8726  C   SER A 568      26.867  14.034  -9.997  1.00  0.150          C  
ATOM   8727  O   SER A 568      26.796  12.809 -10.124  1.00  0.170          O  
ATOM   8728  CB  SER A 568      24.819  15.073 -10.836  1.00  0.210          C  
ATOM   8729  OG  SER A 568      24.549  15.382  -9.493  1.00  0.210          O  
ATOM   8730  H   SER A 568      25.854  14.023 -12.926  1.00  0.190          H  
ATOM   8731  HA  SER A 568      26.754  15.939 -10.936  1.00  0.180          H  
ATOM   8732 1HB  SER A 568      24.426  15.849 -11.477  1.00  0.260          H  
ATOM   8733 2HB  SER A 568      24.326  14.139 -11.110  1.00  0.260          H  
ATOM   8734  HG  SER A 568      23.579  15.487  -9.455  1.00  0.260          H  
ATOM   8735  N   THR A 569      27.411  14.623  -8.937  1.00  0.170          N  
ATOM   8736  CA  THR A 569      27.922  13.872  -7.796  1.00  0.200          C  
ATOM   8737  C   THR A 569      27.151  14.275  -6.550  1.00  0.210          C  
ATOM   8738  O   THR A 569      27.608  14.084  -5.418  1.00  0.280          O  
ATOM   8739  CB  THR A 569      29.423  14.115  -7.585  1.00  0.270          C  
ATOM   8740  OG1 THR A 569      29.657  15.515  -7.365  1.00  0.270          O  
ATOM   8741  CG2 THR A 569      30.175  13.657  -8.825  1.00  0.270          C  
ATOM   8742  H   THR A 569      27.477  15.631  -8.918  1.00  0.200          H  
ATOM   8743  HA  THR A 569      27.761  12.812  -7.971  1.00  0.240          H  
ATOM   8744  HB  THR A 569      29.771  13.550  -6.720  1.00  0.320          H  
ATOM   8745  HG1 THR A 569      29.354  15.746  -6.475  1.00  0.320          H  
ATOM   8746 1HG2 THR A 569      31.240  13.823  -8.684  1.00  0.320          H  
ATOM   8747 2HG2 THR A 569      29.989  12.596  -8.987  1.00  0.320          H  
ATOM   8748 3HG2 THR A 569      29.834  14.220  -9.693  1.00  0.320          H  
ATOM   8749  N   SER A 570      26.007  14.905  -6.778  1.00  0.170          N  
ATOM   8750  CA  SER A 570      25.139  15.415  -5.733  1.00  0.220          C  
ATOM   8751  C   SER A 570      24.254  14.338  -5.135  1.00  0.190          C  
ATOM   8752  O   SER A 570      24.155  13.208  -5.634  1.00  0.210          O  
ATOM   8753  CB  SER A 570      24.241  16.486  -6.270  1.00  0.290          C  
ATOM   8754  OG  SER A 570      23.224  15.927  -7.046  1.00  0.290          O  
ATOM   8755  H   SER A 570      25.696  15.011  -7.744  1.00  0.200          H  
ATOM   8756  HA  SER A 570      25.761  15.830  -4.939  1.00  0.260          H  
ATOM   8757 1HB  SER A 570      23.818  17.049  -5.454  1.00  0.350          H  
ATOM   8758 2HB  SER A 570      24.824  17.175  -6.876  1.00  0.350          H  
ATOM   8759  HG  SER A 570      22.788  16.668  -7.492  1.00  0.350          H  
ATOM   8760  N   GLU A 571      23.513  14.738  -4.108  1.00  0.290          N  
ATOM   8761  CA  GLU A 571      22.591  13.886  -3.367  1.00  0.210          C  
ATOM   8762  C   GLU A 571      21.351  13.507  -4.189  1.00  0.140          C  
ATOM   8763  O   GLU A 571      20.536  12.696  -3.738  1.00  0.140          O  
ATOM   8764  CB  GLU A 571      22.195  14.603  -2.081  1.00  0.330          C  
ATOM   8765  CG  GLU A 571      23.364  14.766  -1.085  1.00  0.330          C  
ATOM   8766  CD  GLU A 571      23.008  15.590   0.067  1.00  0.330          C  
ATOM   8767  OE1 GLU A 571      22.625  15.080   1.084  1.00  0.330          O  
ATOM   8768  OE2 GLU A 571      23.067  16.777  -0.064  1.00  0.330          O  
ATOM   8769  H   GLU A 571      23.649  15.688  -3.782  1.00  0.350          H  
ATOM   8770  HA  GLU A 571      23.117  12.969  -3.102  1.00  0.250          H  
ATOM   8771 1HB  GLU A 571      21.803  15.595  -2.321  1.00  0.390          H  
ATOM   8772 2HB  GLU A 571      21.400  14.047  -1.581  1.00  0.390          H  
ATOM   8773 1HG  GLU A 571      23.622  13.802  -0.727  1.00  0.390          H  
ATOM   8774 2HG  GLU A 571      24.232  15.185  -1.590  1.00  0.390          H  
ATOM   8775  N   GLU A 572      21.243  14.073  -5.400  1.00  0.120          N  
ATOM   8776  CA  GLU A 572      20.173  13.798  -6.341  1.00  0.130          C  
ATOM   8777  C   GLU A 572      20.109  12.295  -6.604  1.00  0.070          C  
ATOM   8778  O   GLU A 572      19.029  11.729  -6.783  1.00  0.070          O  
ATOM   8779  CB  GLU A 572      20.461  14.506  -7.669  1.00  0.180          C  
ATOM   8780  CG  GLU A 572      19.341  14.476  -8.650  1.00  0.180          C  
ATOM   8781  CD  GLU A 572      19.673  15.066  -9.996  1.00  0.180          C  
ATOM   8782  OE1 GLU A 572      20.830  15.152 -10.361  1.00  0.180          O  
ATOM   8783  OE2 GLU A 572      18.765  15.386 -10.703  1.00  0.180          O  
ATOM   8784  H   GLU A 572      21.961  14.734  -5.693  1.00  0.140          H  
ATOM   8785  HA  GLU A 572      19.226  14.143  -5.926  1.00  0.160          H  
ATOM   8786 1HB  GLU A 572      20.683  15.550  -7.473  1.00  0.210          H  
ATOM   8787 2HB  GLU A 572      21.341  14.063  -8.137  1.00  0.210          H  
ATOM   8788 1HG  GLU A 572      18.973  13.464  -8.780  1.00  0.210          H  
ATOM   8789 2HG  GLU A 572      18.555  15.067  -8.208  1.00  0.210          H  
ATOM   8790  N   PHE A 573      21.282  11.648  -6.687  1.00  0.060          N  
ATOM   8791  CA  PHE A 573      21.355  10.218  -6.959  1.00  0.050          C  
ATOM   8792  C   PHE A 573      20.648   9.431  -5.874  1.00  0.060          C  
ATOM   8793  O   PHE A 573      19.822   8.556  -6.151  1.00  0.060          O  
ATOM   8794  CB  PHE A 573      22.819   9.797  -7.113  1.00  0.070          C  
ATOM   8795  CG  PHE A 573      23.025   8.355  -7.401  1.00  0.070          C  
ATOM   8796  CD1 PHE A 573      22.849   7.865  -8.689  1.00  0.070          C  
ATOM   8797  CD2 PHE A 573      23.397   7.476  -6.401  1.00  0.070          C  
ATOM   8798  CE1 PHE A 573      23.028   6.538  -8.960  1.00  0.070          C  
ATOM   8799  CE2 PHE A 573      23.578   6.142  -6.686  1.00  0.070          C  
ATOM   8800  CZ  PHE A 573      23.386   5.685  -7.964  1.00  0.070          C  
ATOM   8801  H   PHE A 573      22.160  12.165  -6.539  1.00  0.070          H  
ATOM   8802  HA  PHE A 573      20.822  10.001  -7.870  1.00  0.060          H  
ATOM   8803 1HB  PHE A 573      23.270  10.371  -7.924  1.00  0.090          H  
ATOM   8804 2HB  PHE A 573      23.365  10.047  -6.206  1.00  0.090          H  
ATOM   8805  HD1 PHE A 573      22.558   8.542  -9.494  1.00  0.090          H  
ATOM   8806  HD2 PHE A 573      23.540   7.845  -5.386  1.00  0.090          H  
ATOM   8807  HE1 PHE A 573      22.878   6.147  -9.978  1.00  0.090          H  
ATOM   8808  HE2 PHE A 573      23.862   5.443  -5.902  1.00  0.090          H  
ATOM   8809  HZ  PHE A 573      23.511   4.635  -8.191  1.00  0.090          H  
ATOM   8810  N   ALA A 574      20.994   9.724  -4.629  1.00  0.070          N  
ATOM   8811  CA  ALA A 574      20.378   9.056  -3.507  1.00  0.080          C  
ATOM   8812  C   ALA A 574      18.873   9.307  -3.470  1.00  0.070          C  
ATOM   8813  O   ALA A 574      18.103   8.387  -3.173  1.00  0.080          O  
ATOM   8814  CB  ALA A 574      21.021   9.533  -2.241  1.00  0.110          C  
ATOM   8815  H   ALA A 574      21.700  10.429  -4.478  1.00  0.080          H  
ATOM   8816  HA  ALA A 574      20.539   7.985  -3.614  1.00  0.100          H  
ATOM   8817 1HB  ALA A 574      20.587   9.028  -1.398  1.00  0.130          H  
ATOM   8818 2HB  ALA A 574      22.082   9.311  -2.295  1.00  0.130          H  
ATOM   8819 3HB  ALA A 574      20.867  10.608  -2.137  1.00  0.130          H  
ATOM   8820  N   LEU A 575      18.446  10.533  -3.795  1.00  0.070          N  
ATOM   8821  CA  LEU A 575      17.024  10.831  -3.788  1.00  0.060          C  
ATOM   8822  C   LEU A 575      16.313  10.016  -4.876  1.00  0.060          C  
ATOM   8823  O   LEU A 575      15.195   9.538  -4.666  1.00  0.070          O  
ATOM   8824  CB  LEU A 575      16.798  12.342  -3.950  1.00  0.090          C  
ATOM   8825  CG  LEU A 575      17.269  13.275  -2.737  1.00  0.090          C  
ATOM   8826  CD1 LEU A 575      17.140  14.754  -3.163  1.00  0.090          C  
ATOM   8827  CD2 LEU A 575      16.441  13.000  -1.456  1.00  0.090          C  
ATOM   8828  H   LEU A 575      19.131  11.268  -3.999  1.00  0.080          H  
ATOM   8829  HA  LEU A 575      16.618  10.520  -2.832  1.00  0.070          H  
ATOM   8830 1HB  LEU A 575      17.349  12.668  -4.828  1.00  0.110          H  
ATOM   8831 2HB  LEU A 575      15.747  12.513  -4.126  1.00  0.110          H  
ATOM   8832  HG  LEU A 575      18.321  13.082  -2.526  1.00  0.110          H  
ATOM   8833 1HD1 LEU A 575      17.488  15.406  -2.359  1.00  0.110          H  
ATOM   8834 2HD1 LEU A 575      17.749  14.925  -4.048  1.00  0.110          H  
ATOM   8835 3HD1 LEU A 575      16.111  14.990  -3.389  1.00  0.110          H  
ATOM   8836 1HD2 LEU A 575      16.796  13.655  -0.659  1.00  0.110          H  
ATOM   8837 2HD2 LEU A 575      15.396  13.194  -1.637  1.00  0.110          H  
ATOM   8838 3HD2 LEU A 575      16.563  11.969  -1.142  1.00  0.110          H  
ATOM   8839  N   ALA A 576      16.941   9.850  -6.045  1.00  0.060          N  
ATOM   8840  CA  ALA A 576      16.337   9.030  -7.087  1.00  0.070          C  
ATOM   8841  C   ALA A 576      16.197   7.576  -6.622  1.00  0.070          C  
ATOM   8842  O   ALA A 576      15.173   6.934  -6.887  1.00  0.090          O  
ATOM   8843  CB  ALA A 576      17.154   9.110  -8.357  1.00  0.090          C  
ATOM   8844  H   ALA A 576      17.826  10.340  -6.223  1.00  0.070          H  
ATOM   8845  HA  ALA A 576      15.338   9.409  -7.278  1.00  0.080          H  
ATOM   8846 1HB  ALA A 576      16.676   8.514  -9.129  1.00  0.110          H  
ATOM   8847 2HB  ALA A 576      17.231  10.138  -8.697  1.00  0.110          H  
ATOM   8848 3HB  ALA A 576      18.142   8.732  -8.154  1.00  0.110          H  
ATOM   8849  N   ASN A 577      17.205   7.059  -5.896  1.00  0.060          N  
ATOM   8850  CA  ASN A 577      17.137   5.689  -5.390  1.00  0.070          C  
ATOM   8851  C   ASN A 577      16.050   5.548  -4.318  1.00  0.060          C  
ATOM   8852  O   ASN A 577      15.380   4.508  -4.229  1.00  0.060          O  
ATOM   8853  CB  ASN A 577      18.490   5.247  -4.897  1.00  0.090          C  
ATOM   8854  CG  ASN A 577      19.421   5.003  -6.050  1.00  0.090          C  
ATOM   8855  OD1 ASN A 577      18.993   4.815  -7.192  1.00  0.090          O  
ATOM   8856  ND2 ASN A 577      20.679   4.993  -5.780  1.00  0.090          N  
ATOM   8857  H   ASN A 577      18.056   7.621  -5.769  1.00  0.070          H  
ATOM   8858  HA  ASN A 577      16.855   5.037  -6.215  1.00  0.080          H  
ATOM   8859 1HB  ASN A 577      18.912   6.021  -4.254  1.00  0.110          H  
ATOM   8860 2HB  ASN A 577      18.392   4.337  -4.308  1.00  0.110          H  
ATOM   8861 1HD2 ASN A 577      21.341   4.842  -6.522  1.00  0.110          H  
ATOM   8862 2HD2 ASN A 577      20.996   5.151  -4.852  1.00  0.110          H  
ATOM   8863  N   PHE A 578      15.854   6.607  -3.523  1.00  0.060          N  
ATOM   8864  CA  PHE A 578      14.798   6.656  -2.520  1.00  0.060          C  
ATOM   8865  C   PHE A 578      13.456   6.434  -3.214  1.00  0.070          C  
ATOM   8866  O   PHE A 578      12.658   5.560  -2.820  1.00  0.090          O  
ATOM   8867  CB  PHE A 578      14.809   8.009  -1.788  1.00  0.080          C  
ATOM   8868  CG  PHE A 578      13.655   8.278  -0.885  1.00  0.080          C  
ATOM   8869  CD1 PHE A 578      13.598   7.786   0.400  1.00  0.080          C  
ATOM   8870  CD2 PHE A 578      12.598   9.060  -1.352  1.00  0.080          C  
ATOM   8871  CE1 PHE A 578      12.514   8.059   1.201  1.00  0.080          C  
ATOM   8872  CE2 PHE A 578      11.520   9.329  -0.556  1.00  0.080          C  
ATOM   8873  CZ  PHE A 578      11.481   8.828   0.716  1.00  0.080          C  
ATOM   8874  H   PHE A 578      16.512   7.389  -3.597  1.00  0.070          H  
ATOM   8875  HA  PHE A 578      14.976   5.865  -1.804  1.00  0.070          H  
ATOM   8876 1HB  PHE A 578      15.724   8.082  -1.203  1.00  0.100          H  
ATOM   8877 2HB  PHE A 578      14.842   8.795  -2.495  1.00  0.100          H  
ATOM   8878  HD1 PHE A 578      14.421   7.183   0.770  1.00  0.100          H  
ATOM   8879  HD2 PHE A 578      12.636   9.458  -2.368  1.00  0.100          H  
ATOM   8880  HE1 PHE A 578      12.473   7.664   2.215  1.00  0.100          H  
ATOM   8881  HE2 PHE A 578      10.698   9.941  -0.932  1.00  0.100          H  
ATOM   8882  HZ  PHE A 578      10.640   9.043   1.337  1.00  0.100          H  
ATOM   8883  N   VAL A 579      13.234   7.209  -4.290  1.00  0.080          N  
ATOM   8884  CA  VAL A 579      12.000   7.123  -5.056  1.00  0.100          C  
ATOM   8885  C   VAL A 579      11.833   5.744  -5.655  1.00  0.110          C  
ATOM   8886  O   VAL A 579      10.741   5.187  -5.600  1.00  0.130          O  
ATOM   8887  CB  VAL A 579      11.974   8.159  -6.210  1.00  0.130          C  
ATOM   8888  CG1 VAL A 579      10.739   7.903  -7.160  1.00  0.130          C  
ATOM   8889  CG2 VAL A 579      11.918   9.561  -5.624  1.00  0.130          C  
ATOM   8890  H   VAL A 579      13.945   7.904  -4.539  1.00  0.100          H  
ATOM   8891  HA  VAL A 579      11.173   7.326  -4.386  1.00  0.120          H  
ATOM   8892  HB  VAL A 579      12.880   8.054  -6.804  1.00  0.160          H  
ATOM   8893 1HG1 VAL A 579      10.731   8.627  -7.951  1.00  0.160          H  
ATOM   8894 2HG1 VAL A 579      10.783   6.909  -7.597  1.00  0.160          H  
ATOM   8895 3HG1 VAL A 579       9.827   8.001  -6.604  1.00  0.160          H  
ATOM   8896 1HG2 VAL A 579      11.926  10.274  -6.435  1.00  0.160          H  
ATOM   8897 2HG2 VAL A 579      11.009   9.676  -5.034  1.00  0.160          H  
ATOM   8898 3HG2 VAL A 579      12.778   9.732  -4.991  1.00  0.160          H  
ATOM   8899  N   LYS A 580      12.889   5.189  -6.243  1.00  0.100          N  
ATOM   8900  CA  LYS A 580      12.819   3.865  -6.838  1.00  0.110          C  
ATOM   8901  C   LYS A 580      12.297   2.817  -5.860  1.00  0.120          C  
ATOM   8902  O   LYS A 580      11.384   2.050  -6.195  1.00  0.170          O  
ATOM   8903  CB  LYS A 580      14.204   3.465  -7.327  1.00  0.150          C  
ATOM   8904  CG  LYS A 580      14.302   2.124  -7.974  1.00  0.150          C  
ATOM   8905  CD  LYS A 580      15.737   1.848  -8.375  1.00  0.150          C  
ATOM   8906  CE  LYS A 580      15.880   0.466  -8.922  1.00  0.150          C  
ATOM   8907  NZ  LYS A 580      17.280   0.105  -9.145  1.00  0.150          N  
ATOM   8908  H   LYS A 580      13.763   5.723  -6.302  1.00  0.120          H  
ATOM   8909  HA  LYS A 580      12.128   3.900  -7.670  1.00  0.130          H  
ATOM   8910 1HB  LYS A 580      14.561   4.211  -8.039  1.00  0.180          H  
ATOM   8911 2HB  LYS A 580      14.891   3.467  -6.491  1.00  0.180          H  
ATOM   8912 1HG  LYS A 580      13.977   1.345  -7.283  1.00  0.180          H  
ATOM   8913 2HG  LYS A 580      13.662   2.094  -8.850  1.00  0.180          H  
ATOM   8914 1HD  LYS A 580      16.051   2.567  -9.139  1.00  0.180          H  
ATOM   8915 2HD  LYS A 580      16.388   1.956  -7.507  1.00  0.180          H  
ATOM   8916 1HE  LYS A 580      15.428  -0.213  -8.234  1.00  0.180          H  
ATOM   8917 2HE  LYS A 580      15.370   0.391  -9.857  1.00  0.180          H  
ATOM   8918 1HZ  LYS A 580      17.327  -0.843  -9.504  1.00  0.180          H  
ATOM   8919 2HZ  LYS A 580      17.688   0.742  -9.812  1.00  0.180          H  
ATOM   8920 3HZ  LYS A 580      17.779   0.156  -8.265  1.00  0.180          H  
ATOM   8921  N   THR A 581      12.877   2.778  -4.655  1.00  0.120          N  
ATOM   8922  CA  THR A 581      12.463   1.817  -3.632  1.00  0.130          C  
ATOM   8923  C   THR A 581      11.011   1.980  -3.219  1.00  0.130          C  
ATOM   8924  O   THR A 581      10.267   0.987  -3.100  1.00  0.160          O  
ATOM   8925  CB  THR A 581      13.363   1.937  -2.384  1.00  0.180          C  
ATOM   8926  OG1 THR A 581      14.690   1.548  -2.719  1.00  0.180          O  
ATOM   8927  CG2 THR A 581      12.849   1.070  -1.244  1.00  0.180          C  
ATOM   8928  H   THR A 581      13.643   3.433  -4.459  1.00  0.140          H  
ATOM   8929  HA  THR A 581      12.588   0.816  -4.043  1.00  0.160          H  
ATOM   8930  HB  THR A 581      13.386   2.976  -2.076  1.00  0.210          H  
ATOM   8931  HG1 THR A 581      15.033   2.126  -3.412  1.00  0.210          H  
ATOM   8932 1HG2 THR A 581      13.513   1.171  -0.384  1.00  0.210          H  
ATOM   8933 2HG2 THR A 581      11.842   1.361  -0.946  1.00  0.210          H  
ATOM   8934 3HG2 THR A 581      12.843   0.048  -1.584  1.00  0.210          H  
ATOM   8935  N   THR A 582      10.646   3.228  -2.961  1.00  0.130          N  
ATOM   8936  CA  THR A 582       9.345   3.609  -2.467  1.00  0.160          C  
ATOM   8937  C   THR A 582       8.274   3.287  -3.525  1.00  0.130          C  
ATOM   8938  O   THR A 582       7.223   2.689  -3.236  1.00  0.150          O  
ATOM   8939  CB  THR A 582       9.403   5.124  -2.124  1.00  0.210          C  
ATOM   8940  OG1 THR A 582      10.441   5.355  -1.158  1.00  0.210          O  
ATOM   8941  CG2 THR A 582       8.117   5.576  -1.517  1.00  0.210          C  
ATOM   8942  H   THR A 582      11.338   3.971  -3.082  1.00  0.160          H  
ATOM   8943  HA  THR A 582       9.133   3.045  -1.562  1.00  0.190          H  
ATOM   8944  HB  THR A 582       9.619   5.697  -3.018  1.00  0.250          H  
ATOM   8945  HG1 THR A 582      11.315   5.360  -1.624  1.00  0.250          H  
ATOM   8946 1HG2 THR A 582       8.190   6.629  -1.265  1.00  0.250          H  
ATOM   8947 2HG2 THR A 582       7.332   5.433  -2.234  1.00  0.250          H  
ATOM   8948 3HG2 THR A 582       7.914   5.002  -0.617  1.00  0.250          H  
ATOM   8949  N   LEU A 583       8.575   3.648  -4.771  1.00  0.120          N  
ATOM   8950  CA  LEU A 583       7.671   3.441  -5.869  1.00  0.140          C  
ATOM   8951  C   LEU A 583       7.500   1.958  -6.164  1.00  0.120          C  
ATOM   8952  O   LEU A 583       6.384   1.532  -6.456  1.00  0.170          O  
ATOM   8953  CB  LEU A 583       8.157   4.176  -7.130  1.00  0.190          C  
ATOM   8954  CG  LEU A 583       7.177   4.196  -8.361  1.00  0.190          C  
ATOM   8955  CD1 LEU A 583       5.883   4.881  -7.957  1.00  0.190          C  
ATOM   8956  CD2 LEU A 583       7.844   4.925  -9.538  1.00  0.190          C  
ATOM   8957  H   LEU A 583       9.449   4.131  -4.959  1.00  0.140          H  
ATOM   8958  HA  LEU A 583       6.713   3.842  -5.564  1.00  0.170          H  
ATOM   8959 1HB  LEU A 583       8.385   5.204  -6.865  1.00  0.230          H  
ATOM   8960 2HB  LEU A 583       9.088   3.702  -7.455  1.00  0.230          H  
ATOM   8961  HG  LEU A 583       6.929   3.183  -8.668  1.00  0.230          H  
ATOM   8962 1HD1 LEU A 583       5.221   4.905  -8.807  1.00  0.230          H  
ATOM   8963 2HD1 LEU A 583       5.400   4.349  -7.162  1.00  0.230          H  
ATOM   8964 3HD1 LEU A 583       6.100   5.887  -7.630  1.00  0.230          H  
ATOM   8965 1HD2 LEU A 583       7.171   4.945 -10.389  1.00  0.230          H  
ATOM   8966 2HD2 LEU A 583       8.092   5.950  -9.252  1.00  0.230          H  
ATOM   8967 3HD2 LEU A 583       8.738   4.393  -9.807  1.00  0.230          H  
ATOM   8968  N   HIS A 584       8.565   1.141  -6.073  1.00  0.110          N  
ATOM   8969  CA  HIS A 584       8.390  -0.274  -6.382  1.00  0.130          C  
ATOM   8970  C   HIS A 584       7.327  -0.849  -5.431  1.00  0.110          C  
ATOM   8971  O   HIS A 584       6.461  -1.616  -5.848  1.00  0.120          O  
ATOM   8972  CB  HIS A 584       9.696  -1.076  -6.338  1.00  0.170          C  
ATOM   8973  CG  HIS A 584       9.575  -2.461  -7.031  1.00  0.170          C  
ATOM   8974  ND1 HIS A 584      10.589  -3.403  -7.016  1.00  0.170          N  
ATOM   8975  CD2 HIS A 584       8.572  -3.005  -7.789  1.00  0.170          C  
ATOM   8976  CE1 HIS A 584      10.207  -4.465  -7.734  1.00  0.170          C  
ATOM   8977  NE2 HIS A 584       8.990  -4.233  -8.208  1.00  0.170          N  
ATOM   8978  H   HIS A 584       9.501   1.506  -5.877  1.00  0.130          H  
ATOM   8979  HA  HIS A 584       8.014  -0.362  -7.393  1.00  0.160          H  
ATOM   8980 1HB  HIS A 584      10.486  -0.506  -6.831  1.00  0.210          H  
ATOM   8981 2HB  HIS A 584       9.996  -1.224  -5.301  1.00  0.210          H  
ATOM   8982  HD2 HIS A 584       7.624  -2.570  -8.041  1.00  0.210          H  
ATOM   8983  HE1 HIS A 584      10.797  -5.359  -7.910  1.00  0.210          H  
ATOM   8984  HE2 HIS A 584       8.408  -4.848  -8.815  1.00  0.210          H  
ATOM   8985  N   ALA A 585       7.333  -0.466  -4.142  1.00  0.080          N  
ATOM   8986  CA  ALA A 585       6.275  -0.981  -3.258  1.00  0.070          C  
ATOM   8987  C   ALA A 585       4.870  -0.639  -3.817  1.00  0.070          C  
ATOM   8988  O   ALA A 585       3.955  -1.483  -3.754  1.00  0.070          O  
ATOM   8989  CB  ALA A 585       6.425  -0.406  -1.858  1.00  0.100          C  
ATOM   8990  H   ALA A 585       8.096   0.129  -3.790  1.00  0.100          H  
ATOM   8991  HA  ALA A 585       6.366  -2.063  -3.213  1.00  0.080          H  
ATOM   8992 1HB  ALA A 585       5.650  -0.808  -1.203  1.00  0.120          H  
ATOM   8993 2HB  ALA A 585       7.402  -0.676  -1.473  1.00  0.120          H  
ATOM   8994 3HB  ALA A 585       6.339   0.675  -1.901  1.00  0.120          H  
ATOM   8995  N   LEU A 586       4.706   0.571  -4.399  1.00  0.070          N  
ATOM   8996  CA  LEU A 586       3.416   0.965  -4.991  1.00  0.060          C  
ATOM   8997  C   LEU A 586       3.106   0.135  -6.233  1.00  0.070          C  
ATOM   8998  O   LEU A 586       1.972  -0.313  -6.411  1.00  0.070          O  
ATOM   8999  CB  LEU A 586       3.385   2.463  -5.392  1.00  0.090          C  
ATOM   9000  CG  LEU A 586       2.038   3.030  -6.043  1.00  0.090          C  
ATOM   9001  CD1 LEU A 586       0.825   2.816  -5.102  1.00  0.090          C  
ATOM   9002  CD2 LEU A 586       2.221   4.548  -6.322  1.00  0.090          C  
ATOM   9003  H   LEU A 586       5.498   1.230  -4.384  1.00  0.080          H  
ATOM   9004  HA  LEU A 586       2.644   0.780  -4.250  1.00  0.070          H  
ATOM   9005 1HB  LEU A 586       3.661   3.076  -4.566  1.00  0.110          H  
ATOM   9006 2HB  LEU A 586       4.150   2.595  -6.147  1.00  0.110          H  
ATOM   9007  HG  LEU A 586       1.839   2.509  -6.983  1.00  0.110          H  
ATOM   9008 1HD1 LEU A 586      -0.072   3.219  -5.573  1.00  0.110          H  
ATOM   9009 2HD1 LEU A 586       0.680   1.755  -4.923  1.00  0.110          H  
ATOM   9010 3HD1 LEU A 586       0.992   3.314  -4.166  1.00  0.110          H  
ATOM   9011 1HD2 LEU A 586       1.320   4.939  -6.778  1.00  0.110          H  
ATOM   9012 2HD2 LEU A 586       2.415   5.081  -5.389  1.00  0.110          H  
ATOM   9013 3HD2 LEU A 586       3.053   4.697  -6.999  1.00  0.110          H  
ATOM   9014  N   THR A 587       4.106  -0.049  -7.097  1.00  0.070          N  
ATOM   9015  CA  THR A 587       3.982  -0.798  -8.346  1.00  0.070          C  
ATOM   9016  C   THR A 587       3.604  -2.256  -8.078  1.00  0.070          C  
ATOM   9017  O   THR A 587       2.709  -2.814  -8.726  1.00  0.070          O  
ATOM   9018  CB  THR A 587       5.327  -0.722  -9.121  1.00  0.100          C  
ATOM   9019  OG1 THR A 587       5.607   0.649  -9.471  1.00  0.100          O  
ATOM   9020  CG2 THR A 587       5.327  -1.588 -10.375  1.00  0.100          C  
ATOM   9021  H   THR A 587       5.007   0.392  -6.888  1.00  0.080          H  
ATOM   9022  HA  THR A 587       3.200  -0.341  -8.950  1.00  0.080          H  
ATOM   9023  HB  THR A 587       6.096  -1.057  -8.468  1.00  0.120          H  
ATOM   9024  HG1 THR A 587       6.581   0.783  -9.575  1.00  0.120          H  
ATOM   9025 1HG2 THR A 587       6.295  -1.517 -10.862  1.00  0.120          H  
ATOM   9026 2HG2 THR A 587       5.150  -2.613 -10.109  1.00  0.120          H  
ATOM   9027 3HG2 THR A 587       4.561  -1.253 -11.048  1.00  0.120          H  
ATOM   9028  N   ALA A 588       4.306  -2.886  -7.132  1.00  0.070          N  
ATOM   9029  CA  ALA A 588       4.069  -4.274  -6.776  1.00  0.070          C  
ATOM   9030  C   ALA A 588       2.657  -4.462  -6.209  1.00  0.070          C  
ATOM   9031  O   ALA A 588       1.939  -5.394  -6.609  1.00  0.070          O  
ATOM   9032  CB  ALA A 588       5.129  -4.718  -5.773  1.00  0.100          C  
ATOM   9033  H   ALA A 588       5.042  -2.368  -6.655  1.00  0.080          H  
ATOM   9034  HA  ALA A 588       4.158  -4.879  -7.678  1.00  0.080          H  
ATOM   9035 1HB  ALA A 588       4.998  -5.747  -5.517  1.00  0.120          H  
ATOM   9036 2HB  ALA A 588       6.113  -4.581  -6.220  1.00  0.120          H  
ATOM   9037 3HB  ALA A 588       5.051  -4.106  -4.872  1.00  0.120          H  
ATOM   9038  N   THR A 589       2.229  -3.539  -5.332  1.00  0.060          N  
ATOM   9039  CA  THR A 589       0.902  -3.615  -4.741  1.00  0.060          C  
ATOM   9040  C   THR A 589      -0.172  -3.353  -5.770  1.00  0.060          C  
ATOM   9041  O   THR A 589      -1.130  -4.121  -5.868  1.00  0.060          O  
ATOM   9042  CB  THR A 589       0.740  -2.636  -3.561  1.00  0.080          C  
ATOM   9043  OG1 THR A 589       1.695  -2.962  -2.540  1.00  0.080          O  
ATOM   9044  CG2 THR A 589      -0.669  -2.786  -2.984  1.00  0.080          C  
ATOM   9045  H   THR A 589       2.862  -2.803  -5.013  1.00  0.070          H  
ATOM   9046  HA  THR A 589       0.749  -4.619  -4.360  1.00  0.070          H  
ATOM   9047  HB  THR A 589       0.907  -1.606  -3.890  1.00  0.100          H  
ATOM   9048  HG1 THR A 589       2.594  -2.665  -2.836  1.00  0.100          H  
ATOM   9049 1HG2 THR A 589      -0.788  -2.129  -2.129  1.00  0.100          H  
ATOM   9050 2HG2 THR A 589      -1.420  -2.535  -3.729  1.00  0.100          H  
ATOM   9051 3HG2 THR A 589      -0.809  -3.804  -2.676  1.00  0.100          H  
ATOM   9052  N   ALA A 590      -0.013  -2.283  -6.556  1.00  0.060          N  
ATOM   9053  CA  ALA A 590      -1.003  -1.907  -7.546  1.00  0.060          C  
ATOM   9054  C   ALA A 590      -1.198  -3.033  -8.541  1.00  0.060          C  
ATOM   9055  O   ALA A 590      -2.328  -3.290  -8.959  1.00  0.060          O  
ATOM   9056  CB  ALA A 590      -0.584  -0.631  -8.245  1.00  0.080          C  
ATOM   9057  H   ALA A 590       0.804  -1.686  -6.440  1.00  0.070          H  
ATOM   9058  HA  ALA A 590      -1.951  -1.737  -7.034  1.00  0.070          H  
ATOM   9059 1HB  ALA A 590      -1.337  -0.344  -8.974  1.00  0.100          H  
ATOM   9060 2HB  ALA A 590      -0.464   0.164  -7.510  1.00  0.100          H  
ATOM   9061 3HB  ALA A 590       0.365  -0.808  -8.743  1.00  0.100          H  
ATOM   9062  N   GLY A 591      -0.116  -3.730  -8.896  1.00  0.060          N  
ATOM   9063  CA  GLY A 591      -0.201  -4.863  -9.790  1.00  0.060          C  
ATOM   9064  C   GLY A 591      -1.128  -5.914  -9.185  1.00  0.060          C  
ATOM   9065  O   GLY A 591      -2.081  -6.358  -9.836  1.00  0.070          O  
ATOM   9066  H   GLY A 591       0.812  -3.440  -8.573  1.00  0.070          H  
ATOM   9067 1HA  GLY A 591      -0.577  -4.541 -10.760  1.00  0.070          H  
ATOM   9068 2HA  GLY A 591       0.797  -5.279  -9.938  1.00  0.070          H  
ATOM   9069  N   ALA A 592      -0.841  -6.318  -7.936  1.00  0.060          N  
ATOM   9070  CA  ALA A 592      -1.643  -7.332  -7.260  1.00  0.070          C  
ATOM   9071  C   ALA A 592      -3.106  -6.921  -7.130  1.00  0.070          C  
ATOM   9072  O   ALA A 592      -3.999  -7.767  -7.234  1.00  0.090          O  
ATOM   9073  CB  ALA A 592      -1.077  -7.599  -5.875  1.00  0.090          C  
ATOM   9074  H   ALA A 592      -0.020  -5.917  -7.462  1.00  0.070          H  
ATOM   9075  HA  ALA A 592      -1.598  -8.244  -7.857  1.00  0.080          H  
ATOM   9076 1HB  ALA A 592      -1.657  -8.375  -5.384  1.00  0.110          H  
ATOM   9077 2HB  ALA A 592      -0.042  -7.920  -5.972  1.00  0.110          H  
ATOM   9078 3HB  ALA A 592      -1.122  -6.681  -5.286  1.00  0.110          H  
ATOM   9079  N   GLU A 593      -3.361  -5.638  -6.869  1.00  0.070          N  
ATOM   9080  CA  GLU A 593      -4.732  -5.178  -6.739  1.00  0.070          C  
ATOM   9081  C   GLU A 593      -5.455  -5.167  -8.077  1.00  0.060          C  
ATOM   9082  O   GLU A 593      -6.590  -5.630  -8.183  1.00  0.060          O  
ATOM   9083  CB  GLU A 593      -4.776  -3.774  -6.147  1.00  0.100          C  
ATOM   9084  CG  GLU A 593      -4.386  -3.655  -4.694  1.00  0.100          C  
ATOM   9085  CD  GLU A 593      -4.527  -2.261  -4.250  1.00  0.100          C  
ATOM   9086  OE1 GLU A 593      -4.884  -1.444  -5.065  1.00  0.100          O  
ATOM   9087  OE2 GLU A 593      -4.292  -1.969  -3.109  1.00  0.100          O  
ATOM   9088  H   GLU A 593      -2.576  -4.993  -6.728  1.00  0.080          H  
ATOM   9089  HA  GLU A 593      -5.259  -5.858  -6.071  1.00  0.080          H  
ATOM   9090 1HB  GLU A 593      -4.083  -3.146  -6.707  1.00  0.120          H  
ATOM   9091 2HB  GLU A 593      -5.749  -3.348  -6.272  1.00  0.120          H  
ATOM   9092 1HG  GLU A 593      -5.035  -4.293  -4.092  1.00  0.120          H  
ATOM   9093 2HG  GLU A 593      -3.360  -3.990  -4.566  1.00  0.120          H  
ATOM   9094  N   SER A 594      -4.778  -4.716  -9.125  1.00  0.060          N  
ATOM   9095  CA  SER A 594      -5.367  -4.633 -10.447  1.00  0.090          C  
ATOM   9096  C   SER A 594      -5.819  -5.995 -10.938  1.00  0.100          C  
ATOM   9097  O   SER A 594      -6.892  -6.139 -11.525  1.00  0.110          O  
ATOM   9098  CB  SER A 594      -4.426  -4.042 -11.429  1.00  0.110          C  
ATOM   9099  OG  SER A 594      -5.058  -3.963 -12.645  1.00  0.110          O  
ATOM   9100  H   SER A 594      -3.836  -4.342  -8.994  1.00  0.070          H  
ATOM   9101  HA  SER A 594      -6.232  -3.979 -10.392  1.00  0.110          H  
ATOM   9102 1HB  SER A 594      -4.111  -3.053 -11.103  1.00  0.140          H  
ATOM   9103 2HB  SER A 594      -3.533  -4.665 -11.511  1.00  0.140          H  
ATOM   9104  HG  SER A 594      -4.386  -3.648 -13.236  1.00  0.140          H  
ATOM   9105  N   GLU A 595      -5.031  -7.030 -10.650  1.00  0.130          N  
ATOM   9106  CA  GLU A 595      -5.385  -8.388 -11.051  1.00  0.180          C  
ATOM   9107  C   GLU A 595      -6.710  -8.872 -10.446  1.00  0.180          C  
ATOM   9108  O   GLU A 595      -7.265  -9.867 -10.917  1.00  0.260          O  
ATOM   9109  CB  GLU A 595      -4.286  -9.400 -10.701  1.00  0.230          C  
ATOM   9110  CG  GLU A 595      -3.039  -9.330 -11.566  1.00  0.230          C  
ATOM   9111  CD  GLU A 595      -2.009 -10.385 -11.207  1.00  0.230          C  
ATOM   9112  OE1 GLU A 595      -1.933 -10.767 -10.061  1.00  0.230          O  
ATOM   9113  OE2 GLU A 595      -1.360 -10.878 -12.110  1.00  0.230          O  
ATOM   9114  H   GLU A 595      -4.127  -6.849 -10.194  1.00  0.160          H  
ATOM   9115  HA  GLU A 595      -5.499  -8.391 -12.132  1.00  0.220          H  
ATOM   9116 1HB  GLU A 595      -3.974  -9.239  -9.665  1.00  0.280          H  
ATOM   9117 2HB  GLU A 595      -4.687 -10.410 -10.767  1.00  0.280          H  
ATOM   9118 1HG  GLU A 595      -3.327  -9.455 -12.608  1.00  0.280          H  
ATOM   9119 2HG  GLU A 595      -2.594  -8.343 -11.460  1.00  0.280          H  
ATOM   9120  N   ARG A 596      -7.191  -8.230  -9.374  1.00  0.140          N  
ATOM   9121  CA  ARG A 596      -8.421  -8.640  -8.721  1.00  0.140          C  
ATOM   9122  C   ARG A 596      -9.640  -7.839  -9.188  1.00  0.130          C  
ATOM   9123  O   ARG A 596     -10.742  -8.038  -8.669  1.00  0.180          O  
ATOM   9124  CB  ARG A 596      -8.304  -8.534  -7.202  1.00  0.200          C  
ATOM   9125  CG  ARG A 596      -7.688  -9.765  -6.514  1.00  0.200          C  
ATOM   9126  CD  ARG A 596      -6.208  -9.788  -6.613  1.00  0.200          C  
ATOM   9127  NE  ARG A 596      -5.644 -10.989  -6.029  1.00  0.200          N  
ATOM   9128  CZ  ARG A 596      -4.338 -11.329  -6.073  1.00  0.200          C  
ATOM   9129  NH1 ARG A 596      -3.461 -10.531  -6.645  1.00  0.200          N  
ATOM   9130  NH2 ARG A 596      -3.940 -12.478  -5.537  1.00  0.200          N  
ATOM   9131  H   ARG A 596      -6.726  -7.388  -9.025  1.00  0.170          H  
ATOM   9132  HA  ARG A 596      -8.596  -9.686  -8.965  1.00  0.170          H  
ATOM   9133 1HB  ARG A 596      -7.682  -7.673  -6.952  1.00  0.240          H  
ATOM   9134 2HB  ARG A 596      -9.286  -8.364  -6.765  1.00  0.240          H  
ATOM   9135 1HG  ARG A 596      -7.957  -9.762  -5.460  1.00  0.240          H  
ATOM   9136 2HG  ARG A 596      -8.069 -10.670  -6.984  1.00  0.240          H  
ATOM   9137 1HD  ARG A 596      -5.891  -9.742  -7.646  1.00  0.240          H  
ATOM   9138 2HD  ARG A 596      -5.819  -8.931  -6.069  1.00  0.240          H  
ATOM   9139  HE  ARG A 596      -6.281 -11.630  -5.581  1.00  0.240          H  
ATOM   9140 1HH1 ARG A 596      -3.755  -9.619  -7.031  1.00  0.240          H  
ATOM   9141 2HH1 ARG A 596      -2.487 -10.789  -6.688  1.00  0.240          H  
ATOM   9142 1HH2 ARG A 596      -4.613 -13.092  -5.098  1.00  0.240          H  
ATOM   9143 2HH2 ARG A 596      -2.966 -12.739  -5.570  1.00  0.240          H  
ATOM   9144  N   THR A 597      -9.468  -6.956 -10.173  1.00  0.100          N  
ATOM   9145  CA  THR A 597     -10.598  -6.180 -10.675  1.00  0.100          C  
ATOM   9146  C   THR A 597     -10.723  -6.288 -12.187  1.00  0.100          C  
ATOM   9147  O   THR A 597      -9.739  -6.376 -12.923  1.00  0.090          O  
ATOM   9148  CB  THR A 597     -10.581  -4.718 -10.199  1.00  0.140          C  
ATOM   9149  OG1 THR A 597     -11.726  -4.033 -10.739  1.00  0.140          O  
ATOM   9150  CG2 THR A 597      -9.300  -4.012 -10.591  1.00  0.140          C  
ATOM   9151  H   THR A 597      -8.541  -6.815 -10.588  1.00  0.120          H  
ATOM   9152  HA  THR A 597     -11.509  -6.609 -10.259  1.00  0.120          H  
ATOM   9153  HB  THR A 597     -10.682  -4.717  -9.124  1.00  0.170          H  
ATOM   9154  HG1 THR A 597     -11.857  -3.218 -10.245  1.00  0.170          H  
ATOM   9155 1HG2 THR A 597      -9.319  -2.990 -10.225  1.00  0.170          H  
ATOM   9156 2HG2 THR A 597      -8.472  -4.541 -10.139  1.00  0.170          H  
ATOM   9157 3HG2 THR A 597      -9.173  -4.007 -11.666  1.00  0.170          H  
ATOM   9158  N   VAL A 598     -11.963  -6.201 -12.644  1.00  0.110          N  
ATOM   9159  CA  VAL A 598     -12.343  -6.425 -14.031  1.00  0.120          C  
ATOM   9160  C   VAL A 598     -11.581  -5.724 -15.194  1.00  0.110          C  
ATOM   9161  O   VAL A 598     -11.564  -6.319 -16.267  1.00  0.170          O  
ATOM   9162  CB  VAL A 598     -13.886  -6.247 -14.130  1.00  0.160          C  
ATOM   9163  CG1 VAL A 598     -14.302  -4.816 -13.864  1.00  0.160          C  
ATOM   9164  CG2 VAL A 598     -14.406  -6.739 -15.498  1.00  0.160          C  
ATOM   9165  H   VAL A 598     -12.687  -6.056 -11.951  1.00  0.130          H  
ATOM   9166  HA  VAL A 598     -12.190  -7.494 -14.195  1.00  0.140          H  
ATOM   9167  HB  VAL A 598     -14.324  -6.848 -13.356  1.00  0.200          H  
ATOM   9168 1HG1 VAL A 598     -15.367  -4.686 -13.888  1.00  0.200          H  
ATOM   9169 2HG1 VAL A 598     -13.937  -4.529 -12.894  1.00  0.200          H  
ATOM   9170 3HG1 VAL A 598     -13.897  -4.195 -14.590  1.00  0.200          H  
ATOM   9171 1HG2 VAL A 598     -15.493  -6.657 -15.529  1.00  0.200          H  
ATOM   9172 2HG2 VAL A 598     -13.991  -6.157 -16.307  1.00  0.200          H  
ATOM   9173 3HG2 VAL A 598     -14.121  -7.782 -15.634  1.00  0.200          H  
ATOM   9174  N   PRO A 599     -11.060  -4.467 -15.148  1.00  0.130          N  
ATOM   9175  CA  PRO A 599     -10.304  -3.897 -16.258  1.00  0.200          C  
ATOM   9176  C   PRO A 599      -8.935  -4.608 -16.473  1.00  0.170          C  
ATOM   9177  O   PRO A 599      -8.283  -4.441 -17.518  1.00  0.200          O  
ATOM   9178  CB  PRO A 599     -10.175  -2.426 -15.838  1.00  0.300          C  
ATOM   9179  CG  PRO A 599     -10.276  -2.442 -14.349  1.00  0.300          C  
ATOM   9180  CD  PRO A 599     -11.248  -3.510 -14.032  1.00  0.300          C  
ATOM   9181  HA  PRO A 599     -10.921  -3.983 -17.163  1.00  0.240          H  
ATOM   9182 1HB  PRO A 599      -9.249  -1.993 -16.199  1.00  0.360          H  
ATOM   9183 2HB  PRO A 599     -10.985  -1.833 -16.295  1.00  0.360          H  
ATOM   9184 1HG  PRO A 599      -9.285  -2.611 -13.897  1.00  0.360          H  
ATOM   9185 2HG  PRO A 599     -10.617  -1.479 -13.988  1.00  0.360          H  
ATOM   9186 1HD  PRO A 599     -10.994  -3.886 -13.095  1.00  0.360          H  
ATOM   9187 2HD  PRO A 599     -12.212  -3.050 -14.045  1.00  0.360          H  
ATOM   9188  N   HIS A 600      -8.479  -5.360 -15.440  1.00  0.130          N  
ATOM   9189  CA  HIS A 600      -7.214  -6.109 -15.403  1.00  0.150          C  
ATOM   9190  C   HIS A 600      -6.012  -5.383 -16.002  1.00  0.160          C  
ATOM   9191  O   HIS A 600      -5.305  -5.938 -16.845  1.00  0.260          O  
ATOM   9192  CB  HIS A 600      -7.398  -7.464 -16.090  1.00  0.200          C  
ATOM   9193  CG  HIS A 600      -8.406  -8.329 -15.400  1.00  0.200          C  
ATOM   9194  ND1 HIS A 600      -8.165  -8.902 -14.171  1.00  0.200          N  
ATOM   9195  CD2 HIS A 600      -9.650  -8.708 -15.756  1.00  0.200          C  
ATOM   9196  CE1 HIS A 600      -9.226  -9.587 -13.793  1.00  0.200          C  
ATOM   9197  NE2 HIS A 600     -10.145  -9.495 -14.743  1.00  0.200          N  
ATOM   9198  H   HIS A 600      -9.061  -5.494 -14.609  1.00  0.160          H  
ATOM   9199  HA  HIS A 600      -6.977  -6.310 -14.355  1.00  0.180          H  
ATOM   9200 1HB  HIS A 600      -7.723  -7.310 -17.120  1.00  0.240          H  
ATOM   9201 2HB  HIS A 600      -6.451  -7.995 -16.114  1.00  0.240          H  
ATOM   9202  HD1 HIS A 600      -7.247  -9.140 -13.855  1.00  0.240          H  
ATOM   9203  HD2 HIS A 600     -10.262  -8.500 -16.634  1.00  0.240          H  
ATOM   9204  HE1 HIS A 600      -9.228 -10.108 -12.833  1.00  0.240          H  
ATOM   9205  N   VAL A 601      -5.764  -4.162 -15.547  1.00  0.090          N  
ATOM   9206  CA  VAL A 601      -4.679  -3.334 -16.077  1.00  0.090          C  
ATOM   9207  C   VAL A 601      -3.312  -3.664 -15.462  1.00  0.100          C  
ATOM   9208  O   VAL A 601      -3.150  -3.527 -14.257  1.00  0.170          O  
ATOM   9209  CB  VAL A 601      -5.019  -1.856 -15.772  1.00  0.130          C  
ATOM   9210  CG1 VAL A 601      -3.913  -0.913 -16.201  1.00  0.130          C  
ATOM   9211  CG2 VAL A 601      -6.298  -1.497 -16.490  1.00  0.130          C  
ATOM   9212  H   VAL A 601      -6.390  -3.802 -14.834  1.00  0.110          H  
ATOM   9213  HA  VAL A 601      -4.676  -3.469 -17.155  1.00  0.110          H  
ATOM   9214  HB  VAL A 601      -5.163  -1.739 -14.701  1.00  0.150          H  
ATOM   9215 1HG1 VAL A 601      -4.223   0.102 -15.963  1.00  0.150          H  
ATOM   9216 2HG1 VAL A 601      -2.986  -1.141 -15.674  1.00  0.150          H  
ATOM   9217 3HG1 VAL A 601      -3.749  -0.997 -17.255  1.00  0.150          H  
ATOM   9218 1HG2 VAL A 601      -6.578  -0.465 -16.273  1.00  0.150          H  
ATOM   9219 2HG2 VAL A 601      -6.159  -1.614 -17.569  1.00  0.150          H  
ATOM   9220 3HG2 VAL A 601      -7.075  -2.153 -16.162  1.00  0.150          H  
ATOM   9221  N   PRO A 602      -2.293  -4.082 -16.223  1.00  0.090          N  
ATOM   9222  CA  PRO A 602      -0.995  -4.398 -15.680  1.00  0.100          C  
ATOM   9223  C   PRO A 602      -0.345  -3.109 -15.226  1.00  0.070          C  
ATOM   9224  O   PRO A 602      -0.557  -2.062 -15.849  1.00  0.070          O  
ATOM   9225  CB  PRO A 602      -0.274  -5.048 -16.860  1.00  0.150          C  
ATOM   9226  CG  PRO A 602      -0.948  -4.471 -18.080  1.00  0.150          C  
ATOM   9227  CD  PRO A 602      -2.409  -4.246 -17.669  1.00  0.150          C  
ATOM   9228  HA  PRO A 602      -1.112  -5.099 -14.840  1.00  0.120          H  
ATOM   9229 1HB  PRO A 602       0.807  -4.817 -16.817  1.00  0.180          H  
ATOM   9230 2HB  PRO A 602      -0.372  -6.138 -16.801  1.00  0.180          H  
ATOM   9231 1HG  PRO A 602      -0.444  -3.538 -18.375  1.00  0.180          H  
ATOM   9232 2HG  PRO A 602      -0.855  -5.155 -18.937  1.00  0.180          H  
ATOM   9233 1HD  PRO A 602      -2.746  -3.329 -18.139  1.00  0.180          H  
ATOM   9234 2HD  PRO A 602      -3.047  -5.111 -17.922  1.00  0.180          H  
ATOM   9235  N   VAL A 603       0.466  -3.201 -14.182  1.00  0.070          N  
ATOM   9236  CA  VAL A 603       1.214  -2.064 -13.678  1.00  0.060          C  
ATOM   9237  C   VAL A 603       2.683  -2.449 -13.544  1.00  0.060          C  
ATOM   9238  O   VAL A 603       2.992  -3.460 -12.901  1.00  0.090          O  
ATOM   9239  CB  VAL A 603       0.658  -1.607 -12.300  1.00  0.090          C  
ATOM   9240  CG1 VAL A 603       1.457  -0.392 -11.774  1.00  0.090          C  
ATOM   9241  CG2 VAL A 603      -0.842  -1.269 -12.422  1.00  0.090          C  
ATOM   9242  H   VAL A 603       0.575  -4.096 -13.729  1.00  0.080          H  
ATOM   9243  HA  VAL A 603       1.122  -1.243 -14.382  1.00  0.070          H  
ATOM   9244  HB  VAL A 603       0.787  -2.414 -11.579  1.00  0.110          H  
ATOM   9245 1HG1 VAL A 603       1.075  -0.091 -10.811  1.00  0.110          H  
ATOM   9246 2HG1 VAL A 603       2.498  -0.646 -11.669  1.00  0.110          H  
ATOM   9247 3HG1 VAL A 603       1.360   0.440 -12.474  1.00  0.110          H  
ATOM   9248 1HG2 VAL A 603      -1.224  -0.967 -11.451  1.00  0.110          H  
ATOM   9249 2HG2 VAL A 603      -0.978  -0.464 -13.132  1.00  0.110          H  
ATOM   9250 3HG2 VAL A 603      -1.397  -2.144 -12.762  1.00  0.110          H  
ATOM   9251  N   ASN A 604       3.573  -1.639 -14.116  1.00  0.090          N  
ATOM   9252  CA  ASN A 604       5.012  -1.901 -14.023  1.00  0.120          C  
ATOM   9253  C   ASN A 604       5.805  -0.614 -13.845  1.00  0.080          C  
ATOM   9254  O   ASN A 604       5.237   0.481 -13.895  1.00  0.140          O  
ATOM   9255  CB  ASN A 604       5.490  -2.595 -15.273  1.00  0.160          C  
ATOM   9256  CG  ASN A 604       4.988  -3.986 -15.433  1.00  0.160          C  
ATOM   9257  OD1 ASN A 604       5.349  -4.934 -14.705  1.00  0.160          O  
ATOM   9258  ND2 ASN A 604       4.141  -4.162 -16.401  1.00  0.160          N  
ATOM   9259  H   ASN A 604       3.215  -0.842 -14.655  1.00  0.110          H  
ATOM   9260  HA  ASN A 604       5.210  -2.534 -13.157  1.00  0.140          H  
ATOM   9261 1HB  ASN A 604       5.169  -2.014 -16.139  1.00  0.190          H  
ATOM   9262 2HB  ASN A 604       6.570  -2.609 -15.293  1.00  0.190          H  
ATOM   9263 1HD2 ASN A 604       3.788  -5.091 -16.573  1.00  0.190          H  
ATOM   9264 2HD2 ASN A 604       3.845  -3.389 -16.961  1.00  0.190          H  
ATOM   9265  N   GLN A 605       7.125  -0.745 -13.720  1.00  0.100          N  
ATOM   9266  CA  GLN A 605       7.997   0.395 -13.497  1.00  0.090          C  
ATOM   9267  C   GLN A 605       9.298   0.393 -14.298  1.00  0.100          C  
ATOM   9268  O   GLN A 605       9.944  -0.638 -14.473  1.00  0.150          O  
ATOM   9269  CB  GLN A 605       8.305   0.441 -12.005  1.00  0.130          C  
ATOM   9270  CG  GLN A 605       9.199   1.533 -11.534  1.00  0.130          C  
ATOM   9271  CD  GLN A 605       9.304   1.482 -10.058  1.00  0.130          C  
ATOM   9272  OE1 GLN A 605       8.293   1.213  -9.384  1.00  0.130          O  
ATOM   9273  NE2 GLN A 605      10.499   1.717  -9.534  1.00  0.130          N  
ATOM   9274  H   GLN A 605       7.526  -1.685 -13.649  1.00  0.120          H  
ATOM   9275  HA  GLN A 605       7.443   1.282 -13.767  1.00  0.110          H  
ATOM   9276 1HB  GLN A 605       7.367   0.563 -11.482  1.00  0.160          H  
ATOM   9277 2HB  GLN A 605       8.732  -0.509 -11.690  1.00  0.160          H  
ATOM   9278 1HG  GLN A 605      10.207   1.404 -11.945  1.00  0.160          H  
ATOM   9279 2HG  GLN A 605       8.790   2.502 -11.828  1.00  0.160          H  
ATOM   9280 1HE2 GLN A 605      10.649   1.713  -8.537  1.00  0.160          H  
ATOM   9281 2HE2 GLN A 605      11.312   1.892 -10.157  1.00  0.160          H  
ATOM   9282  N   VAL A 606       9.666   1.567 -14.791  1.00  0.090          N  
ATOM   9283  CA  VAL A 606      10.914   1.759 -15.526  1.00  0.090          C  
ATOM   9284  C   VAL A 606      11.777   2.777 -14.773  1.00  0.080          C  
ATOM   9285  O   VAL A 606      11.331   3.885 -14.455  1.00  0.080          O  
ATOM   9286  CB  VAL A 606      10.627   2.141 -16.999  1.00  0.130          C  
ATOM   9287  CG1 VAL A 606      11.892   2.391 -17.736  1.00  0.130          C  
ATOM   9288  CG2 VAL A 606       9.888   0.976 -17.689  1.00  0.130          C  
ATOM   9289  H   VAL A 606       9.053   2.366 -14.596  1.00  0.110          H  
ATOM   9290  HA  VAL A 606      11.463   0.816 -15.541  1.00  0.110          H  
ATOM   9291  HB  VAL A 606      10.027   3.033 -17.032  1.00  0.150          H  
ATOM   9292 1HG1 VAL A 606      11.661   2.641 -18.770  1.00  0.150          H  
ATOM   9293 2HG1 VAL A 606      12.433   3.214 -17.272  1.00  0.150          H  
ATOM   9294 3HG1 VAL A 606      12.503   1.487 -17.707  1.00  0.150          H  
ATOM   9295 1HG2 VAL A 606       9.679   1.230 -18.728  1.00  0.150          H  
ATOM   9296 2HG2 VAL A 606      10.506   0.085 -17.654  1.00  0.150          H  
ATOM   9297 3HG2 VAL A 606       8.959   0.774 -17.178  1.00  0.150          H  
ATOM   9298  N   ASP A 607      12.993   2.344 -14.456  1.00  0.100          N  
ATOM   9299  CA  ASP A 607      13.932   3.076 -13.632  1.00  0.090          C  
ATOM   9300  C   ASP A 607      15.013   3.867 -14.377  1.00  0.090          C  
ATOM   9301  O   ASP A 607      15.884   3.318 -15.061  1.00  0.100          O  
ATOM   9302  CB  ASP A 607      14.541   2.087 -12.639  1.00  0.130          C  
ATOM   9303  CG  ASP A 607      13.512   1.603 -11.635  1.00  0.130          C  
ATOM   9304  OD1 ASP A 607      12.724   2.404 -11.219  1.00  0.130          O  
ATOM   9305  OD2 ASP A 607      13.513   0.448 -11.280  1.00  0.130          O  
ATOM   9306  H   ASP A 607      13.283   1.432 -14.809  1.00  0.120          H  
ATOM   9307  HA  ASP A 607      13.347   3.779 -13.063  1.00  0.110          H  
ATOM   9308 1HB  ASP A 607      14.894   1.235 -13.159  1.00  0.160          H  
ATOM   9309 2HB  ASP A 607      15.387   2.542 -12.118  1.00  0.160          H  
ATOM   9310  N   LEU A 608      14.981   5.188 -14.220  1.00  0.100          N  
ATOM   9311  CA  LEU A 608      15.933   6.050 -14.928  1.00  0.100          C  
ATOM   9312  C   LEU A 608      17.224   6.373 -14.193  1.00  0.090          C  
ATOM   9313  O   LEU A 608      18.033   7.143 -14.703  1.00  0.090          O  
ATOM   9314  CB  LEU A 608      15.274   7.345 -15.390  1.00  0.140          C  
ATOM   9315  CG  LEU A 608      14.203   7.243 -16.485  1.00  0.140          C  
ATOM   9316  CD1 LEU A 608      13.591   8.629 -16.713  1.00  0.140          C  
ATOM   9317  CD2 LEU A 608      14.858   6.746 -17.780  1.00  0.140          C  
ATOM   9318  H   LEU A 608      14.260   5.585 -13.604  1.00  0.120          H  
ATOM   9319  HA  LEU A 608      16.249   5.508 -15.810  1.00  0.120          H  
ATOM   9320 1HB  LEU A 608      14.812   7.818 -14.524  1.00  0.170          H  
ATOM   9321 2HB  LEU A 608      16.044   7.988 -15.760  1.00  0.170          H  
ATOM   9322  HG  LEU A 608      13.407   6.564 -16.183  1.00  0.170          H  
ATOM   9323 1HD1 LEU A 608      12.834   8.570 -17.496  1.00  0.170          H  
ATOM   9324 2HD1 LEU A 608      13.127   8.967 -15.789  1.00  0.170          H  
ATOM   9325 3HD1 LEU A 608      14.364   9.333 -17.014  1.00  0.170          H  
ATOM   9326 1HD2 LEU A 608      14.131   6.729 -18.532  1.00  0.170          H  
ATOM   9327 2HD2 LEU A 608      15.649   7.427 -18.068  1.00  0.170          H  
ATOM   9328 3HD2 LEU A 608      15.274   5.754 -17.673  1.00  0.170          H  
ATOM   9329  N   THR A 609      17.407   5.787 -13.020  1.00  0.100          N  
ATOM   9330  CA  THR A 609      18.625   5.916 -12.217  1.00  0.090          C  
ATOM   9331  C   THR A 609      19.109   4.497 -11.901  1.00  0.080          C  
ATOM   9332  O   THR A 609      18.301   3.639 -11.527  1.00  0.080          O  
ATOM   9333  CB  THR A 609      18.407   6.750 -10.920  1.00  0.130          C  
ATOM   9334  OG1 THR A 609      18.004   8.096 -11.262  1.00  0.130          O  
ATOM   9335  CG2 THR A 609      19.721   6.826 -10.106  1.00  0.130          C  
ATOM   9336  H   THR A 609      16.674   5.183 -12.689  1.00  0.120          H  
ATOM   9337  HA  THR A 609      19.399   6.409 -12.810  1.00  0.110          H  
ATOM   9338  HB  THR A 609      17.631   6.288 -10.308  1.00  0.160          H  
ATOM   9339  HG1 THR A 609      17.057   8.132 -11.554  1.00  0.160          H  
ATOM   9340 1HG2 THR A 609      19.577   7.408  -9.209  1.00  0.160          H  
ATOM   9341 2HG2 THR A 609      20.042   5.829  -9.819  1.00  0.160          H  
ATOM   9342 3HG2 THR A 609      20.493   7.294 -10.717  1.00  0.160          H  
ATOM   9343  N   ARG A 610      20.404   4.228 -12.100  1.00  0.080          N  
ATOM   9344  CA  ARG A 610      20.971   2.907 -11.831  1.00  0.080          C  
ATOM   9345  C   ARG A 610      21.375   2.777 -10.368  1.00  0.070          C  
ATOM   9346  O   ARG A 610      21.589   3.775  -9.693  1.00  0.130          O  
ATOM   9347  CB  ARG A 610      22.177   2.635 -12.709  1.00  0.110          C  
ATOM   9348  CG  ARG A 610      21.886   2.589 -14.206  1.00  0.110          C  
ATOM   9349  CD  ARG A 610      23.091   2.278 -14.964  1.00  0.110          C  
ATOM   9350  NE  ARG A 610      23.571   0.921 -14.670  1.00  0.110          N  
ATOM   9351  CZ  ARG A 610      23.191  -0.214 -15.293  1.00  0.110          C  
ATOM   9352  NH1 ARG A 610      22.311  -0.237 -16.270  1.00  0.110          N  
ATOM   9353  NH2 ARG A 610      23.724  -1.340 -14.904  1.00  0.110          N  
ATOM   9354  H   ARG A 610      21.039   4.975 -12.413  1.00  0.100          H  
ATOM   9355  HA  ARG A 610      20.213   2.156 -12.046  1.00  0.100          H  
ATOM   9356 1HB  ARG A 610      22.938   3.402 -12.537  1.00  0.130          H  
ATOM   9357 2HB  ARG A 610      22.616   1.680 -12.427  1.00  0.130          H  
ATOM   9358 1HG  ARG A 610      21.145   1.845 -14.422  1.00  0.130          H  
ATOM   9359 2HG  ARG A 610      21.522   3.567 -14.531  1.00  0.130          H  
ATOM   9360 1HD  ARG A 610      22.907   2.369 -16.031  1.00  0.130          H  
ATOM   9361 2HD  ARG A 610      23.866   2.982 -14.673  1.00  0.130          H  
ATOM   9362  HE  ARG A 610      24.280   0.801 -13.919  1.00  0.130          H  
ATOM   9363 1HH1 ARG A 610      21.872   0.616 -16.607  1.00  0.130          H  
ATOM   9364 2HH1 ARG A 610      22.085  -1.154 -16.690  1.00  0.130          H  
ATOM   9365 1HH2 ARG A 610      24.410  -1.330 -14.134  1.00  0.130          H  
ATOM   9366 2HH2 ARG A 610      23.449  -2.212 -15.378  1.00  0.130          H  
ATOM   9367  N   ARG A 611      21.511   1.543  -9.865  1.00  0.140          N  
ATOM   9368  CA  ARG A 611      21.940   1.366  -8.471  1.00  0.140          C  
ATOM   9369  C   ARG A 611      23.364   1.869  -8.173  1.00  0.140          C  
ATOM   9370  O   ARG A 611      23.686   2.186  -7.026  1.00  0.220          O  
ATOM   9371  CB  ARG A 611      21.827  -0.103  -8.045  1.00  0.200          C  
ATOM   9372  CG  ARG A 611      22.801  -1.089  -8.714  1.00  0.200          C  
ATOM   9373  CD  ARG A 611      22.580  -2.519  -8.260  1.00  0.200          C  
ATOM   9374  NE  ARG A 611      21.314  -3.107  -8.760  1.00  0.200          N  
ATOM   9375  CZ  ARG A 611      20.840  -4.342  -8.429  1.00  0.200          C  
ATOM   9376  NH1 ARG A 611      21.520  -5.117  -7.606  1.00  0.200          N  
ATOM   9377  NH2 ARG A 611      19.689  -4.769  -8.938  1.00  0.200          N  
ATOM   9378  H   ARG A 611      21.319   0.738 -10.444  1.00  0.170          H  
ATOM   9379  HA  ARG A 611      21.253   1.941  -7.846  1.00  0.170          H  
ATOM   9380 1HB  ARG A 611      21.991  -0.174  -6.970  1.00  0.240          H  
ATOM   9381 2HB  ARG A 611      20.816  -0.458  -8.236  1.00  0.240          H  
ATOM   9382 1HG  ARG A 611      22.686  -1.052  -9.796  1.00  0.240          H  
ATOM   9383 2HG  ARG A 611      23.825  -0.824  -8.451  1.00  0.240          H  
ATOM   9384 1HD  ARG A 611      23.406  -3.133  -8.616  1.00  0.240          H  
ATOM   9385 2HD  ARG A 611      22.559  -2.538  -7.168  1.00  0.240          H  
ATOM   9386  HE  ARG A 611      20.760  -2.555  -9.398  1.00  0.240          H  
ATOM   9387 1HH1 ARG A 611      22.391  -4.797  -7.211  1.00  0.240          H  
ATOM   9388 2HH1 ARG A 611      21.165  -6.031  -7.361  1.00  0.240          H  
ATOM   9389 1HH2 ARG A 611      19.160  -4.181  -9.567  1.00  0.240          H  
ATOM   9390 2HH2 ARG A 611      19.329  -5.685  -8.697  1.00  0.240          H  
ATOM   9391  N   ALA A 612      24.228   1.927  -9.190  1.00  0.210          N  
ATOM   9392  CA  ALA A 612      25.601   2.367  -9.005  1.00  0.290          C  
ATOM   9393  C   ALA A 612      25.864   3.679  -9.716  1.00  0.230          C  
ATOM   9394  O   ALA A 612      25.681   3.783 -10.923  1.00  0.200          O  
ATOM   9395  CB  ALA A 612      26.553   1.314  -9.533  1.00  0.370          C  
ATOM   9396  H   ALA A 612      23.937   1.660 -10.120  1.00  0.250          H  
ATOM   9397  HA  ALA A 612      25.776   2.516  -7.940  1.00  0.350          H  
ATOM   9398 1HB  ALA A 612      27.583   1.634  -9.382  1.00  0.450          H  
ATOM   9399 2HB  ALA A 612      26.385   0.375  -9.010  1.00  0.450          H  
ATOM   9400 3HB  ALA A 612      26.371   1.171 -10.589  1.00  0.450          H  
ATOM   9401  N   ARG A 613      26.338   4.684  -8.985  1.00  0.250          N  
ATOM   9402  CA  ARG A 613      26.616   5.976  -9.612  1.00  0.250          C  
ATOM   9403  C   ARG A 613      27.670   5.819 -10.705  1.00  0.180          C  
ATOM   9404  O   ARG A 613      27.637   6.496 -11.733  1.00  0.170          O  
ATOM   9405  CB  ARG A 613      27.041   7.023  -8.599  1.00  0.350          C  
ATOM   9406  CG  ARG A 613      27.181   8.422  -9.193  1.00  0.350          C  
ATOM   9407  CD  ARG A 613      27.326   9.470  -8.157  1.00  0.350          C  
ATOM   9408  NE  ARG A 613      28.583   9.347  -7.417  1.00  0.350          N  
ATOM   9409  CZ  ARG A 613      28.885  10.011  -6.277  1.00  0.350          C  
ATOM   9410  NH1 ARG A 613      28.018  10.850  -5.747  1.00  0.350          N  
ATOM   9411  NH2 ARG A 613      30.059   9.816  -5.697  1.00  0.350          N  
ATOM   9412  H   ARG A 613      26.463   4.550  -7.990  1.00  0.300          H  
ATOM   9413  HA  ARG A 613      25.697   6.333 -10.074  1.00  0.300          H  
ATOM   9414 1HB  ARG A 613      26.309   7.075  -7.796  1.00  0.420          H  
ATOM   9415 2HB  ARG A 613      27.995   6.744  -8.159  1.00  0.420          H  
ATOM   9416 1HG  ARG A 613      28.058   8.463  -9.838  1.00  0.420          H  
ATOM   9417 2HG  ARG A 613      26.290   8.650  -9.783  1.00  0.420          H  
ATOM   9418 1HD  ARG A 613      27.301  10.451  -8.638  1.00  0.420          H  
ATOM   9419 2HD  ARG A 613      26.496   9.387  -7.454  1.00  0.420          H  
ATOM   9420  HE  ARG A 613      29.283   8.719  -7.793  1.00  0.420          H  
ATOM   9421 1HH1 ARG A 613      27.131  11.011  -6.199  1.00  0.420          H  
ATOM   9422 2HH1 ARG A 613      28.246  11.356  -4.898  1.00  0.420          H  
ATOM   9423 1HH2 ARG A 613      30.725   9.173  -6.104  1.00  0.420          H  
ATOM   9424 2HH2 ARG A 613      30.292  10.309  -4.846  1.00  0.420          H  
ATOM   9425  N   SER A 614      28.615   4.911 -10.479  1.00  0.170          N  
ATOM   9426  CA  SER A 614      29.707   4.635 -11.395  1.00  0.170          C  
ATOM   9427  C   SER A 614      29.258   4.079 -12.751  1.00  0.140          C  
ATOM   9428  O   SER A 614      30.051   4.069 -13.704  1.00  0.190          O  
ATOM   9429  CB  SER A 614      30.668   3.660 -10.742  1.00  0.240          C  
ATOM   9430  OG  SER A 614      30.064   2.409 -10.551  1.00  0.240          O  
ATOM   9431  H   SER A 614      28.609   4.400  -9.608  1.00  0.200          H  
ATOM   9432  HA  SER A 614      30.234   5.572 -11.574  1.00  0.200          H  
ATOM   9433 1HB  SER A 614      31.551   3.547 -11.370  1.00  0.290          H  
ATOM   9434 2HB  SER A 614      30.996   4.060  -9.785  1.00  0.290          H  
ATOM   9435  HG  SER A 614      30.743   1.842 -10.167  1.00  0.290          H  
ATOM   9436  N   GLU A 615      28.017   3.586 -12.839  1.00  0.120          N  
ATOM   9437  CA  GLU A 615      27.479   3.034 -14.070  1.00  0.140          C  
ATOM   9438  C   GLU A 615      26.592   4.030 -14.833  1.00  0.120          C  
ATOM   9439  O   GLU A 615      26.012   3.680 -15.866  1.00  0.120          O  
ATOM   9440  CB  GLU A 615      26.704   1.754 -13.771  1.00  0.190          C  
ATOM   9441  CG  GLU A 615      27.556   0.600 -13.243  1.00  0.190          C  
ATOM   9442  CD  GLU A 615      26.736  -0.617 -12.874  1.00  0.190          C  
ATOM   9443  OE1 GLU A 615      25.545  -0.476 -12.676  1.00  0.190          O  
ATOM   9444  OE2 GLU A 615      27.289  -1.685 -12.804  1.00  0.190          O  
ATOM   9445  H   GLU A 615      27.390   3.633 -12.032  1.00  0.140          H  
ATOM   9446  HA  GLU A 615      28.315   2.774 -14.717  1.00  0.170          H  
ATOM   9447 1HB  GLU A 615      25.919   1.970 -13.044  1.00  0.230          H  
ATOM   9448 2HB  GLU A 615      26.236   1.410 -14.685  1.00  0.230          H  
ATOM   9449 1HG  GLU A 615      28.275   0.321 -14.010  1.00  0.230          H  
ATOM   9450 2HG  GLU A 615      28.115   0.942 -12.372  1.00  0.230          H  
ATOM   9451  N   GLU A 616      26.472   5.260 -14.329  1.00  0.120          N  
ATOM   9452  CA  GLU A 616      25.634   6.263 -14.969  1.00  0.150          C  
ATOM   9453  C   GLU A 616      26.325   6.782 -16.230  1.00  0.210          C  
ATOM   9454  O   GLU A 616      27.553   6.764 -16.286  1.00  0.290          O  
ATOM   9455  CB  GLU A 616      25.378   7.425 -14.005  1.00  0.200          C  
ATOM   9456  CG  GLU A 616      24.555   7.067 -12.784  1.00  0.200          C  
ATOM   9457  CD  GLU A 616      23.148   6.845 -13.109  1.00  0.200          C  
ATOM   9458  OE1 GLU A 616      22.627   7.623 -13.843  1.00  0.200          O  
ATOM   9459  OE2 GLU A 616      22.583   5.892 -12.644  1.00  0.200          O  
ATOM   9460  H   GLU A 616      26.971   5.518 -13.470  1.00  0.140          H  
ATOM   9461  HA  GLU A 616      24.689   5.789 -15.202  1.00  0.180          H  
ATOM   9462 1HB  GLU A 616      26.336   7.804 -13.647  1.00  0.240          H  
ATOM   9463 2HB  GLU A 616      24.885   8.242 -14.522  1.00  0.240          H  
ATOM   9464 1HG  GLU A 616      24.952   6.148 -12.354  1.00  0.240          H  
ATOM   9465 2HG  GLU A 616      24.644   7.857 -12.037  1.00  0.240          H  
ATOM   9466  N   PRO A 617      25.584   7.256 -17.253  1.00  0.200          N  
ATOM   9467  CA  PRO A 617      26.124   7.856 -18.464  1.00  0.260          C  
ATOM   9468  C   PRO A 617      27.076   9.004 -18.156  1.00  0.310          C  
ATOM   9469  O   PRO A 617      26.778   9.857 -17.314  1.00  0.320          O  
ATOM   9470  CB  PRO A 617      24.858   8.386 -19.161  1.00  0.390          C  
ATOM   9471  CG  PRO A 617      23.750   7.477 -18.691  1.00  0.390          C  
ATOM   9472  CD  PRO A 617      24.094   7.160 -17.241  1.00  0.390          C  
ATOM   9473  HA  PRO A 617      26.629   7.082 -19.065  1.00  0.310          H  
ATOM   9474 1HB  PRO A 617      24.692   9.440 -18.892  1.00  0.470          H  
ATOM   9475 2HB  PRO A 617      24.988   8.366 -20.245  1.00  0.470          H  
ATOM   9476 1HG  PRO A 617      22.768   7.986 -18.790  1.00  0.470          H  
ATOM   9477 2HG  PRO A 617      23.698   6.579 -19.328  1.00  0.470          H  
ATOM   9478 1HD  PRO A 617      23.644   7.894 -16.548  1.00  0.470          H  
ATOM   9479 2HD  PRO A 617      23.746   6.139 -17.050  1.00  0.470          H  
ATOM   9480  N   ARG A 618      28.184   9.048 -18.884  1.00  0.360          N  
ATOM   9481  CA  ARG A 618      29.211  10.070 -18.760  1.00  0.390          C  
ATOM   9482  C   ARG A 618      29.318  10.911 -20.020  1.00  0.240          C  
ATOM   9483  O   ARG A 618      29.652  12.100 -19.944  1.00  0.270          O  
ATOM   9484  CB  ARG A 618      30.570   9.434 -18.517  1.00  0.530          C  
ATOM   9485  CG  ARG A 618      30.780   8.779 -17.174  1.00  0.530          C  
ATOM   9486  CD  ARG A 618      32.056   7.991 -17.181  1.00  0.530          C  
ATOM   9487  NE  ARG A 618      32.407   7.456 -15.874  1.00  0.530          N  
ATOM   9488  CZ  ARG A 618      31.837   6.382 -15.281  1.00  0.530          C  
ATOM   9489  NH1 ARG A 618      30.849   5.720 -15.834  1.00  0.530          N  
ATOM   9490  NH2 ARG A 618      32.255   5.970 -14.109  1.00  0.530          N  
ATOM   9491  H   ARG A 618      28.355   8.298 -19.548  1.00  0.430          H  
ATOM   9492  HA  ARG A 618      28.959  10.718 -17.922  1.00  0.470          H  
ATOM   9493 1HB  ARG A 618      30.734   8.666 -19.275  1.00  0.640          H  
ATOM   9494 2HB  ARG A 618      31.346  10.187 -18.646  1.00  0.640          H  
ATOM   9495 1HG  ARG A 618      30.842   9.541 -16.400  1.00  0.640          H  
ATOM   9496 2HG  ARG A 618      29.937   8.117 -16.964  1.00  0.640          H  
ATOM   9497 1HD  ARG A 618      31.965   7.159 -17.880  1.00  0.640          H  
ATOM   9498 2HD  ARG A 618      32.869   8.640 -17.507  1.00  0.640          H  
ATOM   9499  HE  ARG A 618      33.162   7.913 -15.378  1.00  0.640          H  
ATOM   9500 1HH1 ARG A 618      30.466   5.990 -16.729  1.00  0.640          H  
ATOM   9501 2HH1 ARG A 618      30.445   4.929 -15.305  1.00  0.640          H  
ATOM   9502 1HH2 ARG A 618      33.011   6.438 -13.631  1.00  0.640          H  
ATOM   9503 2HH2 ARG A 618      31.772   5.159 -13.700  1.00  0.640          H  
ATOM   9504  N   THR A 619      29.041  10.303 -21.179  1.00  0.260          N  
ATOM   9505  CA  THR A 619      29.187  11.024 -22.439  1.00  0.250          C  
ATOM   9506  C   THR A 619      27.850  11.013 -23.199  1.00  0.190          C  
ATOM   9507  O   THR A 619      27.072  10.068 -23.038  1.00  0.150          O  
ATOM   9508  CB  THR A 619      30.292  10.357 -23.304  1.00  0.350          C  
ATOM   9509  OG1 THR A 619      29.876   9.040 -23.683  1.00  0.350          O  
ATOM   9510  CG2 THR A 619      31.564  10.243 -22.485  1.00  0.350          C  
ATOM   9511  H   THR A 619      28.786   9.305 -21.181  1.00  0.310          H  
ATOM   9512  HA  THR A 619      29.481  12.038 -22.209  1.00  0.300          H  
ATOM   9513  HB  THR A 619      30.493  10.937 -24.186  1.00  0.420          H  
ATOM   9514  HG1 THR A 619      30.528   8.656 -24.280  1.00  0.420          H  
ATOM   9515 1HG2 THR A 619      32.338   9.771 -23.086  1.00  0.420          H  
ATOM   9516 2HG2 THR A 619      31.891  11.237 -22.185  1.00  0.420          H  
ATOM   9517 3HG2 THR A 619      31.385   9.640 -21.602  1.00  0.420          H  
ATOM   9518  N   PRO A 620      27.606  11.965 -24.139  1.00  0.210          N  
ATOM   9519  CA  PRO A 620      26.414  12.058 -24.982  1.00  0.190          C  
ATOM   9520  C   PRO A 620      26.031  10.750 -25.668  1.00  0.170          C  
ATOM   9521  O   PRO A 620      24.844  10.480 -25.853  1.00  0.170          O  
ATOM   9522  CB  PRO A 620      26.822  13.127 -26.000  1.00  0.290          C  
ATOM   9523  CG  PRO A 620      27.773  14.020 -25.240  1.00  0.290          C  
ATOM   9524  CD  PRO A 620      28.568  13.088 -24.359  1.00  0.290          C  
ATOM   9525  HA  PRO A 620      25.579  12.429 -24.367  1.00  0.230          H  
ATOM   9526 1HB  PRO A 620      27.280  12.656 -26.885  1.00  0.340          H  
ATOM   9527 2HB  PRO A 620      25.928  13.665 -26.351  1.00  0.340          H  
ATOM   9528 1HG  PRO A 620      28.405  14.590 -25.942  1.00  0.340          H  
ATOM   9529 2HG  PRO A 620      27.198  14.760 -24.657  1.00  0.340          H  
ATOM   9530 1HD  PRO A 620      29.470  12.769 -24.885  1.00  0.340          H  
ATOM   9531 2HD  PRO A 620      28.782  13.632 -23.430  1.00  0.340          H  
ATOM   9532  N   SER A 621      27.019   9.926 -26.024  1.00  0.160          N  
ATOM   9533  CA  SER A 621      26.748   8.649 -26.664  1.00  0.160          C  
ATOM   9534  C   SER A 621      25.955   7.742 -25.730  1.00  0.170          C  
ATOM   9535  O   SER A 621      25.080   6.985 -26.169  1.00  0.180          O  
ATOM   9536  CB  SER A 621      28.052   7.964 -27.034  1.00  0.220          C  
ATOM   9537  OG  SER A 621      28.751   8.687 -28.015  1.00  0.220          O  
ATOM   9538  H   SER A 621      27.990  10.184 -25.916  1.00  0.190          H  
ATOM   9539  HA  SER A 621      26.160   8.824 -27.565  1.00  0.190          H  
ATOM   9540 1HB  SER A 621      28.670   7.862 -26.142  1.00  0.270          H  
ATOM   9541 2HB  SER A 621      27.840   6.961 -27.399  1.00  0.270          H  
ATOM   9542  HG  SER A 621      29.532   8.164 -28.223  1.00  0.270          H  
ATOM   9543  N   GLU A 622      26.323   7.763 -24.448  1.00  0.160          N  
ATOM   9544  CA  GLU A 622      25.699   6.939 -23.436  1.00  0.170          C  
ATOM   9545  C   GLU A 622      24.342   7.511 -23.106  1.00  0.140          C  
ATOM   9546  O   GLU A 622      23.404   6.766 -22.816  1.00  0.140          O  
ATOM   9547  CB  GLU A 622      26.585   6.860 -22.209  1.00  0.230          C  
ATOM   9548  CG  GLU A 622      27.872   6.102 -22.442  1.00  0.230          C  
ATOM   9549  CD  GLU A 622      28.756   6.181 -21.286  1.00  0.230          C  
ATOM   9550  OE1 GLU A 622      28.876   7.265 -20.746  1.00  0.230          O  
ATOM   9551  OE2 GLU A 622      29.316   5.183 -20.905  1.00  0.230          O  
ATOM   9552  H   GLU A 622      27.028   8.434 -24.141  1.00  0.190          H  
ATOM   9553  HA  GLU A 622      25.565   5.932 -23.834  1.00  0.200          H  
ATOM   9554 1HB  GLU A 622      26.832   7.861 -21.867  1.00  0.280          H  
ATOM   9555 2HB  GLU A 622      26.046   6.361 -21.408  1.00  0.280          H  
ATOM   9556 1HG  GLU A 622      27.641   5.057 -22.651  1.00  0.280          H  
ATOM   9557 2HG  GLU A 622      28.378   6.521 -23.312  1.00  0.280          H  
ATOM   9558  N   GLU A 623      24.242   8.844 -23.134  1.00  0.130          N  
ATOM   9559  CA  GLU A 623      22.967   9.485 -22.858  1.00  0.120          C  
ATOM   9560  C   GLU A 623      21.958   9.055 -23.930  1.00  0.120          C  
ATOM   9561  O   GLU A 623      20.806   8.761 -23.612  1.00  0.120          O  
ATOM   9562  CB  GLU A 623      23.107  11.009 -22.849  1.00  0.170          C  
ATOM   9563  CG  GLU A 623      23.917  11.588 -21.675  1.00  0.170          C  
ATOM   9564  CD  GLU A 623      24.111  13.079 -21.804  1.00  0.170          C  
ATOM   9565  OE1 GLU A 623      23.800  13.599 -22.849  1.00  0.170          O  
ATOM   9566  OE2 GLU A 623      24.562  13.692 -20.872  1.00  0.170          O  
ATOM   9567  H   GLU A 623      25.093   9.389 -23.320  1.00  0.160          H  
ATOM   9568  HA  GLU A 623      22.604   9.154 -21.883  1.00  0.140          H  
ATOM   9569 1HB  GLU A 623      23.571  11.328 -23.771  1.00  0.210          H  
ATOM   9570 2HB  GLU A 623      22.115  11.458 -22.817  1.00  0.210          H  
ATOM   9571 1HG  GLU A 623      23.400  11.370 -20.741  1.00  0.210          H  
ATOM   9572 2HG  GLU A 623      24.893  11.098 -21.643  1.00  0.210          H  
ATOM   9573  N   GLU A 624      22.399   8.975 -25.196  1.00  0.130          N  
ATOM   9574  CA  GLU A 624      21.491   8.555 -26.254  1.00  0.130          C  
ATOM   9575  C   GLU A 624      21.106   7.099 -26.063  1.00  0.120          C  
ATOM   9576  O   GLU A 624      19.945   6.731 -26.270  1.00  0.110          O  
ATOM   9577  CB  GLU A 624      22.104   8.739 -27.642  1.00  0.180          C  
ATOM   9578  CG  GLU A 624      21.145   8.388 -28.821  1.00  0.180          C  
ATOM   9579  CD  GLU A 624      19.955   9.319 -28.918  1.00  0.180          C  
ATOM   9580  OE1 GLU A 624      20.063  10.425 -28.440  1.00  0.180          O  
ATOM   9581  OE2 GLU A 624      18.933   8.929 -29.454  1.00  0.180          O  
ATOM   9582  H   GLU A 624      23.349   9.291 -25.419  1.00  0.160          H  
ATOM   9583  HA  GLU A 624      20.592   9.159 -26.195  1.00  0.160          H  
ATOM   9584 1HB  GLU A 624      22.428   9.774 -27.758  1.00  0.220          H  
ATOM   9585 2HB  GLU A 624      22.993   8.111 -27.727  1.00  0.220          H  
ATOM   9586 1HG  GLU A 624      21.707   8.444 -29.751  1.00  0.220          H  
ATOM   9587 2HG  GLU A 624      20.793   7.363 -28.710  1.00  0.220          H  
ATOM   9588  N   GLU A 625      22.069   6.245 -25.682  1.00  0.130          N  
ATOM   9589  CA  GLU A 625      21.723   4.855 -25.469  1.00  0.150          C  
ATOM   9590  C   GLU A 625      20.662   4.752 -24.376  1.00  0.140          C  
ATOM   9591  O   GLU A 625      19.708   3.987 -24.523  1.00  0.150          O  
ATOM   9592  CB  GLU A 625      22.944   4.005 -25.115  1.00  0.200          C  
ATOM   9593  CG  GLU A 625      22.612   2.520 -24.994  1.00  0.200          C  
ATOM   9594  CD  GLU A 625      23.786   1.632 -24.715  1.00  0.200          C  
ATOM   9595  OE1 GLU A 625      24.866   2.129 -24.542  1.00  0.200          O  
ATOM   9596  OE2 GLU A 625      23.596   0.440 -24.694  1.00  0.200          O  
ATOM   9597  H   GLU A 625      23.041   6.558 -25.587  1.00  0.160          H  
ATOM   9598  HA  GLU A 625      21.300   4.461 -26.392  1.00  0.180          H  
ATOM   9599 1HB  GLU A 625      23.714   4.134 -25.876  1.00  0.240          H  
ATOM   9600 2HB  GLU A 625      23.359   4.345 -24.165  1.00  0.240          H  
ATOM   9601 1HG  GLU A 625      21.916   2.417 -24.189  1.00  0.240          H  
ATOM   9602 2HG  GLU A 625      22.116   2.192 -25.905  1.00  0.240          H  
ATOM   9603  N   GLU A 626      20.815   5.520 -23.285  1.00  0.140          N  
ATOM   9604  CA  GLU A 626      19.842   5.507 -22.199  1.00  0.140          C  
ATOM   9605  C   GLU A 626      18.458   5.873 -22.701  1.00  0.130          C  
ATOM   9606  O   GLU A 626      17.475   5.224 -22.334  1.00  0.130          O  
ATOM   9607  CB  GLU A 626      20.224   6.494 -21.099  1.00  0.200          C  
ATOM   9608  CG  GLU A 626      19.285   6.502 -19.890  1.00  0.200          C  
ATOM   9609  CD  GLU A 626      19.690   7.515 -18.886  1.00  0.200          C  
ATOM   9610  OE1 GLU A 626      19.875   8.644 -19.265  1.00  0.200          O  
ATOM   9611  OE2 GLU A 626      19.809   7.180 -17.747  1.00  0.200          O  
ATOM   9612  H   GLU A 626      21.657   6.100 -23.199  1.00  0.170          H  
ATOM   9613  HA  GLU A 626      19.808   4.504 -21.776  1.00  0.170          H  
ATOM   9614 1HB  GLU A 626      21.233   6.273 -20.749  1.00  0.240          H  
ATOM   9615 2HB  GLU A 626      20.240   7.500 -21.506  1.00  0.240          H  
ATOM   9616 1HG  GLU A 626      18.265   6.716 -20.212  1.00  0.240          H  
ATOM   9617 2HG  GLU A 626      19.293   5.516 -19.426  1.00  0.240          H  
ATOM   9618  N   LEU A 627      18.367   6.907 -23.538  1.00  0.130          N  
ATOM   9619  CA  LEU A 627      17.071   7.316 -24.038  1.00  0.160          C  
ATOM   9620  C   LEU A 627      16.436   6.218 -24.867  1.00  0.160          C  
ATOM   9621  O   LEU A 627      15.244   5.929 -24.703  1.00  0.180          O  
ATOM   9622  CB  LEU A 627      17.228   8.544 -24.934  1.00  0.210          C  
ATOM   9623  CG  LEU A 627      17.679   9.825 -24.267  1.00  0.210          C  
ATOM   9624  CD1 LEU A 627      17.974  10.848 -25.357  1.00  0.210          C  
ATOM   9625  CD2 LEU A 627      16.627  10.307 -23.313  1.00  0.210          C  
ATOM   9626  H   LEU A 627      19.214   7.446 -23.757  1.00  0.160          H  
ATOM   9627  HA  LEU A 627      16.418   7.516 -23.196  1.00  0.190          H  
ATOM   9628 1HB  LEU A 627      17.951   8.308 -25.718  1.00  0.250          H  
ATOM   9629 2HB  LEU A 627      16.272   8.747 -25.407  1.00  0.250          H  
ATOM   9630  HG  LEU A 627      18.589   9.651 -23.717  1.00  0.250          H  
ATOM   9631 1HD1 LEU A 627      18.326  11.766 -24.901  1.00  0.250          H  
ATOM   9632 2HD1 LEU A 627      18.743  10.470 -26.023  1.00  0.250          H  
ATOM   9633 3HD1 LEU A 627      17.073  11.042 -25.934  1.00  0.250          H  
ATOM   9634 1HD2 LEU A 627      16.966  11.223 -22.841  1.00  0.250          H  
ATOM   9635 2HD2 LEU A 627      15.714  10.483 -23.855  1.00  0.250          H  
ATOM   9636 3HD2 LEU A 627      16.454   9.579 -22.547  1.00  0.250          H  
ATOM   9637  N   GLN A 628      17.234   5.562 -25.720  1.00  0.140          N  
ATOM   9638  CA  GLN A 628      16.715   4.491 -26.565  1.00  0.180          C  
ATOM   9639  C   GLN A 628      16.266   3.313 -25.706  1.00  0.160          C  
ATOM   9640  O   GLN A 628      15.205   2.723 -25.950  1.00  0.190          O  
ATOM   9641  CB  GLN A 628      17.809   4.008 -27.536  1.00  0.240          C  
ATOM   9642  CG  GLN A 628      18.300   5.009 -28.637  1.00  0.240          C  
ATOM   9643  CD  GLN A 628      17.318   5.290 -29.758  1.00  0.240          C  
ATOM   9644  OE1 GLN A 628      16.543   4.409 -30.140  1.00  0.240          O  
ATOM   9645  NE2 GLN A 628      17.366   6.503 -30.320  1.00  0.240          N  
ATOM   9646  H   GLN A 628      18.211   5.867 -25.822  1.00  0.170          H  
ATOM   9647  HA  GLN A 628      15.852   4.842 -27.115  1.00  0.220          H  
ATOM   9648 1HB  GLN A 628      18.688   3.725 -26.955  1.00  0.280          H  
ATOM   9649 2HB  GLN A 628      17.462   3.110 -28.041  1.00  0.280          H  
ATOM   9650 1HG  GLN A 628      18.502   5.965 -28.157  1.00  0.280          H  
ATOM   9651 2HG  GLN A 628      19.218   4.624 -29.076  1.00  0.280          H  
ATOM   9652 1HE2 GLN A 628      16.762   6.725 -31.085  1.00  0.280          H  
ATOM   9653 2HE2 GLN A 628      18.031   7.221 -29.985  1.00  0.280          H  
ATOM   9654  N   ARG A 629      17.060   2.994 -24.673  1.00  0.120          N  
ATOM   9655  CA  ARG A 629      16.761   1.909 -23.753  1.00  0.110          C  
ATOM   9656  C   ARG A 629      15.487   2.176 -22.974  1.00  0.100          C  
ATOM   9657  O   ARG A 629      14.685   1.263 -22.790  1.00  0.100          O  
ATOM   9658  CB  ARG A 629      17.932   1.655 -22.817  1.00  0.160          C  
ATOM   9659  CG  ARG A 629      19.110   0.968 -23.468  1.00  0.160          C  
ATOM   9660  CD  ARG A 629      20.301   0.856 -22.562  1.00  0.160          C  
ATOM   9661  NE  ARG A 629      20.040   0.068 -21.372  1.00  0.160          N  
ATOM   9662  CZ  ARG A 629      20.004  -1.270 -21.306  1.00  0.160          C  
ATOM   9663  NH1 ARG A 629      20.166  -2.035 -22.364  1.00  0.160          N  
ATOM   9664  NH2 ARG A 629      19.785  -1.799 -20.140  1.00  0.160          N  
ATOM   9665  H   ARG A 629      17.932   3.513 -24.545  1.00  0.140          H  
ATOM   9666  HA  ARG A 629      16.615   1.003 -24.339  1.00  0.130          H  
ATOM   9667 1HB  ARG A 629      18.289   2.603 -22.429  1.00  0.190          H  
ATOM   9668 2HB  ARG A 629      17.616   1.054 -21.977  1.00  0.190          H  
ATOM   9669 1HG  ARG A 629      18.804  -0.029 -23.765  1.00  0.190          H  
ATOM   9670 2HG  ARG A 629      19.407   1.519 -24.354  1.00  0.190          H  
ATOM   9671 1HD  ARG A 629      21.134   0.404 -23.100  1.00  0.190          H  
ATOM   9672 2HD  ARG A 629      20.588   1.860 -22.240  1.00  0.190          H  
ATOM   9673  HE  ARG A 629      19.917   0.551 -20.461  1.00  0.190          H  
ATOM   9674 1HH1 ARG A 629      20.338  -1.628 -23.268  1.00  0.190          H  
ATOM   9675 2HH1 ARG A 629      20.125  -3.046 -22.259  1.00  0.190          H  
ATOM   9676 1HH2 ARG A 629      19.664  -1.150 -19.340  1.00  0.190          H  
ATOM   9677 2HH2 ARG A 629      19.697  -2.822 -20.050  1.00  0.190          H  
ATOM   9678  N   PHE A 630      15.295   3.418 -22.523  1.00  0.100          N  
ATOM   9679  CA  PHE A 630      14.090   3.795 -21.804  1.00  0.100          C  
ATOM   9680  C   PHE A 630      12.883   3.525 -22.633  1.00  0.080          C  
ATOM   9681  O   PHE A 630      11.925   2.904 -22.169  1.00  0.070          O  
ATOM   9682  CB  PHE A 630      14.109   5.263 -21.410  1.00  0.140          C  
ATOM   9683  CG  PHE A 630      12.798   5.757 -20.892  1.00  0.140          C  
ATOM   9684  CD1 PHE A 630      12.303   5.333 -19.691  1.00  0.140          C  
ATOM   9685  CD2 PHE A 630      12.079   6.694 -21.600  1.00  0.140          C  
ATOM   9686  CE1 PHE A 630      11.127   5.812 -19.205  1.00  0.140          C  
ATOM   9687  CE2 PHE A 630      10.911   7.178 -21.112  1.00  0.140          C  
ATOM   9688  CZ  PHE A 630      10.427   6.743 -19.917  1.00  0.140          C  
ATOM   9689  H   PHE A 630      16.035   4.113 -22.649  1.00  0.120          H  
ATOM   9690  HA  PHE A 630      14.026   3.193 -20.902  1.00  0.120          H  
ATOM   9691 1HB  PHE A 630      14.861   5.430 -20.653  1.00  0.170          H  
ATOM   9692 2HB  PHE A 630      14.389   5.865 -22.271  1.00  0.170          H  
ATOM   9693  HD1 PHE A 630      12.863   4.612 -19.122  1.00  0.170          H  
ATOM   9694  HD2 PHE A 630      12.456   7.061 -22.555  1.00  0.170          H  
ATOM   9695  HE1 PHE A 630      10.759   5.453 -18.252  1.00  0.170          H  
ATOM   9696  HE2 PHE A 630      10.371   7.924 -21.678  1.00  0.170          H  
ATOM   9697  HZ  PHE A 630       9.491   7.140 -19.538  1.00  0.170          H  
ATOM   9698  N   VAL A 631      12.919   3.993 -23.863  1.00  0.080          N  
ATOM   9699  CA  VAL A 631      11.805   3.828 -24.742  1.00  0.100          C  
ATOM   9700  C   VAL A 631      11.520   2.348 -24.987  1.00  0.100          C  
ATOM   9701  O   VAL A 631      10.354   1.940 -24.971  1.00  0.130          O  
ATOM   9702  CB  VAL A 631      12.078   4.647 -25.985  1.00  0.130          C  
ATOM   9703  CG1 VAL A 631      11.092   4.395 -27.024  1.00  0.130          C  
ATOM   9704  CG2 VAL A 631      12.042   6.086 -25.551  1.00  0.130          C  
ATOM   9705  H   VAL A 631      13.753   4.503 -24.182  1.00  0.100          H  
ATOM   9706  HA  VAL A 631      10.939   4.255 -24.248  1.00  0.120          H  
ATOM   9707  HB  VAL A 631      13.065   4.404 -26.388  1.00  0.160          H  
ATOM   9708 1HG1 VAL A 631      11.319   5.031 -27.877  1.00  0.160          H  
ATOM   9709 2HG1 VAL A 631      11.121   3.350 -27.334  1.00  0.160          H  
ATOM   9710 3HG1 VAL A 631      10.120   4.631 -26.641  1.00  0.160          H  
ATOM   9711 1HG2 VAL A 631      12.223   6.682 -26.360  1.00  0.160          H  
ATOM   9712 2HG2 VAL A 631      11.093   6.329 -25.152  1.00  0.160          H  
ATOM   9713 3HG2 VAL A 631      12.791   6.270 -24.797  1.00  0.160          H  
ATOM   9714  N   ASN A 632      12.566   1.542 -25.222  1.00  0.090          N  
ATOM   9715  CA  ASN A 632      12.382   0.104 -25.383  1.00  0.100          C  
ATOM   9716  C   ASN A 632      11.732  -0.511 -24.142  1.00  0.110          C  
ATOM   9717  O   ASN A 632      10.810  -1.318 -24.278  1.00  0.130          O  
ATOM   9718  CB  ASN A 632      13.696  -0.599 -25.670  1.00  0.140          C  
ATOM   9719  CG  ASN A 632      13.543  -2.117 -25.907  1.00  0.140          C  
ATOM   9720  OD1 ASN A 632      12.894  -2.573 -26.858  1.00  0.140          O  
ATOM   9721  ND2 ASN A 632      14.143  -2.879 -25.026  1.00  0.140          N  
ATOM   9722  H   ASN A 632      13.509   1.940 -25.293  1.00  0.110          H  
ATOM   9723  HA  ASN A 632      11.708  -0.063 -26.223  1.00  0.120          H  
ATOM   9724 1HB  ASN A 632      14.161  -0.147 -26.547  1.00  0.160          H  
ATOM   9725 2HB  ASN A 632      14.371  -0.440 -24.835  1.00  0.160          H  
ATOM   9726 1HD2 ASN A 632      14.123  -3.907 -25.056  1.00  0.160          H  
ATOM   9727 2HD2 ASN A 632      14.636  -2.450 -24.280  1.00  0.160          H  
ATOM   9728  N   ALA A 633      12.215  -0.151 -22.934  1.00  0.100          N  
ATOM   9729  CA  ALA A 633      11.654  -0.687 -21.692  1.00  0.110          C  
ATOM   9730  C   ALA A 633      10.187  -0.343 -21.576  1.00  0.110          C  
ATOM   9731  O   ALA A 633       9.369  -1.179 -21.175  1.00  0.120          O  
ATOM   9732  CB  ALA A 633      12.372  -0.122 -20.479  1.00  0.150          C  
ATOM   9733  H   ALA A 633      13.014   0.490 -22.888  1.00  0.120          H  
ATOM   9734  HA  ALA A 633      11.757  -1.769 -21.711  1.00  0.130          H  
ATOM   9735 1HB  ALA A 633      11.942  -0.541 -19.579  1.00  0.180          H  
ATOM   9736 2HB  ALA A 633      13.406  -0.359 -20.516  1.00  0.180          H  
ATOM   9737 3HB  ALA A 633      12.256   0.957 -20.473  1.00  0.180          H  
ATOM   9738  N   VAL A 634       9.840   0.874 -21.965  1.00  0.090          N  
ATOM   9739  CA  VAL A 634       8.465   1.265 -21.920  1.00  0.090          C  
ATOM   9740  C   VAL A 634       7.645   0.445 -22.896  1.00  0.090          C  
ATOM   9741  O   VAL A 634       6.597  -0.044 -22.497  1.00  0.110          O  
ATOM   9742  CB  VAL A 634       8.319   2.767 -22.124  1.00  0.130          C  
ATOM   9743  CG1 VAL A 634       6.882   3.130 -22.296  1.00  0.130          C  
ATOM   9744  CG2 VAL A 634       8.879   3.482 -20.863  1.00  0.130          C  
ATOM   9745  H   VAL A 634      10.568   1.543 -22.241  1.00  0.110          H  
ATOM   9746  HA  VAL A 634       8.092   1.050 -20.918  1.00  0.110          H  
ATOM   9747  HB  VAL A 634       8.871   3.070 -23.012  1.00  0.150          H  
ATOM   9748 1HG1 VAL A 634       6.819   4.185 -22.417  1.00  0.150          H  
ATOM   9749 2HG1 VAL A 634       6.464   2.646 -23.174  1.00  0.150          H  
ATOM   9750 3HG1 VAL A 634       6.323   2.824 -21.409  1.00  0.150          H  
ATOM   9751 1HG2 VAL A 634       8.789   4.553 -20.969  1.00  0.150          H  
ATOM   9752 2HG2 VAL A 634       8.322   3.168 -19.990  1.00  0.150          H  
ATOM   9753 3HG2 VAL A 634       9.925   3.225 -20.727  1.00  0.150          H  
ATOM   9754  N   LEU A 635       8.105   0.251 -24.134  1.00  0.100          N  
ATOM   9755  CA  LEU A 635       7.345  -0.561 -25.074  1.00  0.100          C  
ATOM   9756  C   LEU A 635       7.186  -1.993 -24.602  1.00  0.100          C  
ATOM   9757  O   LEU A 635       6.112  -2.591 -24.745  1.00  0.090          O  
ATOM   9758  CB  LEU A 635       8.033  -0.609 -26.413  1.00  0.140          C  
ATOM   9759  CG  LEU A 635       8.059   0.636 -27.214  1.00  0.140          C  
ATOM   9760  CD1 LEU A 635       8.940   0.359 -28.414  1.00  0.140          C  
ATOM   9761  CD2 LEU A 635       6.620   1.041 -27.596  1.00  0.140          C  
ATOM   9762  H   LEU A 635       8.979   0.704 -24.422  1.00  0.120          H  
ATOM   9763  HA  LEU A 635       6.364  -0.140 -25.173  1.00  0.120          H  
ATOM   9764 1HB  LEU A 635       9.068  -0.911 -26.247  1.00  0.170          H  
ATOM   9765 2HB  LEU A 635       7.556  -1.363 -26.994  1.00  0.170          H  
ATOM   9766  HG  LEU A 635       8.513   1.448 -26.650  1.00  0.170          H  
ATOM   9767 1HD1 LEU A 635       8.998   1.231 -29.024  1.00  0.170          H  
ATOM   9768 2HD1 LEU A 635       9.939   0.092 -28.076  1.00  0.170          H  
ATOM   9769 3HD1 LEU A 635       8.535  -0.457 -28.994  1.00  0.170          H  
ATOM   9770 1HD2 LEU A 635       6.651   1.928 -28.195  1.00  0.170          H  
ATOM   9771 2HD2 LEU A 635       6.150   0.245 -28.148  1.00  0.170          H  
ATOM   9772 3HD2 LEU A 635       6.034   1.251 -26.723  1.00  0.170          H  
ATOM   9773  N   LEU A 636       8.233  -2.527 -23.974  1.00  0.110          N  
ATOM   9774  CA  LEU A 636       8.232  -3.883 -23.455  1.00  0.130          C  
ATOM   9775  C   LEU A 636       7.069  -4.087 -22.478  1.00  0.140          C  
ATOM   9776  O   LEU A 636       6.398  -5.119 -22.539  1.00  0.150          O  
ATOM   9777  CB  LEU A 636       9.586  -4.168 -22.775  1.00  0.170          C  
ATOM   9778  CG  LEU A 636       9.834  -5.562 -22.163  1.00  0.170          C  
ATOM   9779  CD1 LEU A 636       9.766  -6.664 -23.246  1.00  0.170          C  
ATOM   9780  CD2 LEU A 636      11.206  -5.548 -21.501  1.00  0.170          C  
ATOM   9781  H   LEU A 636       9.098  -1.982 -23.907  1.00  0.130          H  
ATOM   9782  HA  LEU A 636       8.101  -4.561 -24.292  1.00  0.160          H  
ATOM   9783 1HB  LEU A 636      10.378  -3.968 -23.497  1.00  0.210          H  
ATOM   9784 2HB  LEU A 636       9.697  -3.459 -21.966  1.00  0.210          H  
ATOM   9785  HG  LEU A 636       9.076  -5.762 -21.411  1.00  0.210          H  
ATOM   9786 1HD1 LEU A 636       9.954  -7.629 -22.787  1.00  0.210          H  
ATOM   9787 2HD1 LEU A 636       8.782  -6.676 -23.708  1.00  0.210          H  
ATOM   9788 3HD1 LEU A 636      10.519  -6.483 -23.997  1.00  0.210          H  
ATOM   9789 1HD2 LEU A 636      11.405  -6.518 -21.042  1.00  0.210          H  
ATOM   9790 2HD2 LEU A 636      11.972  -5.341 -22.253  1.00  0.210          H  
ATOM   9791 3HD2 LEU A 636      11.230  -4.776 -20.741  1.00  0.210          H  
ATOM   9792  N   THR A 637       6.799  -3.095 -21.602  1.00  0.150          N  
ATOM   9793  CA  THR A 637       5.682  -3.222 -20.660  1.00  0.190          C  
ATOM   9794  C   THR A 637       4.378  -2.515 -21.112  1.00  0.190          C  
ATOM   9795  O   THR A 637       3.308  -2.804 -20.567  1.00  0.300          O  
ATOM   9796  CB  THR A 637       6.079  -2.718 -19.247  1.00  0.250          C  
ATOM   9797  OG1 THR A 637       6.403  -1.305 -19.262  1.00  0.250          O  
ATOM   9798  CG2 THR A 637       7.305  -3.499 -18.774  1.00  0.250          C  
ATOM   9799  H   THR A 637       7.419  -2.277 -21.553  1.00  0.180          H  
ATOM   9800  HA  THR A 637       5.450  -4.282 -20.567  1.00  0.230          H  
ATOM   9801  HB  THR A 637       5.261  -2.882 -18.564  1.00  0.300          H  
ATOM   9802  HG1 THR A 637       5.595  -0.753 -19.158  1.00  0.300          H  
ATOM   9803 1HG2 THR A 637       7.589  -3.162 -17.775  1.00  0.300          H  
ATOM   9804 2HG2 THR A 637       7.070  -4.561 -18.747  1.00  0.300          H  
ATOM   9805 3HG2 THR A 637       8.134  -3.328 -19.462  1.00  0.300          H  
ATOM   9806  N   SER A 638       4.459  -1.604 -22.095  1.00  0.130          N  
ATOM   9807  CA  SER A 638       3.314  -0.852 -22.634  1.00  0.220          C  
ATOM   9808  C   SER A 638       2.492  -1.602 -23.673  1.00  0.180          C  
ATOM   9809  O   SER A 638       1.264  -1.548 -23.668  1.00  0.250          O  
ATOM   9810  CB  SER A 638       3.811   0.405 -23.314  1.00  0.270          C  
ATOM   9811  OG  SER A 638       4.351   1.298 -22.400  1.00  0.270          O  
ATOM   9812  H   SER A 638       5.376  -1.362 -22.453  1.00  0.160          H  
ATOM   9813  HA  SER A 638       2.662  -0.588 -21.802  1.00  0.260          H  
ATOM   9814 1HB  SER A 638       4.557   0.129 -24.018  1.00  0.330          H  
ATOM   9815 2HB  SER A 638       3.040   0.859 -23.878  1.00  0.330          H  
ATOM   9816  HG  SER A 638       5.181   0.871 -22.100  1.00  0.330          H  
ATOM   9817  N   ALA A 639       3.158  -2.302 -24.584  1.00  0.130          N  
ATOM   9818  CA  ALA A 639       2.448  -3.015 -25.628  1.00  0.130          C  
ATOM   9819  C   ALA A 639       1.583  -4.068 -24.951  1.00  0.110          C  
ATOM   9820  O   ALA A 639       1.940  -4.525 -23.870  1.00  0.140          O  
ATOM   9821  CB  ALA A 639       3.424  -3.624 -26.624  1.00  0.180          C  
ATOM   9822  H   ALA A 639       4.182  -2.339 -24.563  1.00  0.160          H  
ATOM   9823  HA  ALA A 639       1.817  -2.311 -26.139  1.00  0.160          H  
ATOM   9824 1HB  ALA A 639       2.884  -4.143 -27.410  1.00  0.220          H  
ATOM   9825 2HB  ALA A 639       4.017  -2.825 -27.060  1.00  0.220          H  
ATOM   9826 3HB  ALA A 639       4.081  -4.324 -26.107  1.00  0.220          H  
ATOM   9827  N   PRO A 640       0.430  -4.469 -25.507  1.00  0.130          N  
ATOM   9828  CA  PRO A 640      -0.412  -5.482 -24.926  1.00  0.140          C  
ATOM   9829  C   PRO A 640       0.432  -6.697 -24.630  1.00  0.140          C  
ATOM   9830  O   PRO A 640       1.244  -7.120 -25.454  1.00  0.140          O  
ATOM   9831  CB  PRO A 640      -1.440  -5.730 -26.031  1.00  0.210          C  
ATOM   9832  CG  PRO A 640      -1.515  -4.409 -26.748  1.00  0.210          C  
ATOM   9833  CD  PRO A 640      -0.089  -3.898 -26.746  1.00  0.210          C  
ATOM   9834  HA  PRO A 640      -0.875  -5.088 -24.006  1.00  0.170          H  
ATOM   9835 1HB  PRO A 640      -1.103  -6.550 -26.669  1.00  0.250          H  
ATOM   9836 2HB  PRO A 640      -2.399  -6.039 -25.590  1.00  0.250          H  
ATOM   9837 1HG  PRO A 640      -1.929  -4.528 -27.751  1.00  0.250          H  
ATOM   9838 2HG  PRO A 640      -2.197  -3.731 -26.210  1.00  0.250          H  
ATOM   9839 1HD  PRO A 640       0.484  -4.239 -27.621  1.00  0.250          H  
ATOM   9840 2HD  PRO A 640      -0.156  -2.849 -26.674  1.00  0.250          H  
ATOM   9841  N   LEU A 641       0.209  -7.261 -23.464  1.00  0.150          N  
ATOM   9842  CA  LEU A 641       0.970  -8.388 -22.971  1.00  0.150          C  
ATOM   9843  C   LEU A 641       0.492  -9.709 -23.542  1.00  0.140          C  
ATOM   9844  O   LEU A 641      -0.646  -9.796 -24.009  1.00  0.130          O  
ATOM   9845  CB  LEU A 641       0.856  -8.428 -21.437  1.00  0.210          C  
ATOM   9846  CG  LEU A 641       1.372  -7.195 -20.657  1.00  0.210          C  
ATOM   9847  CD1 LEU A 641       1.190  -7.499 -19.158  1.00  0.210          C  
ATOM   9848  CD2 LEU A 641       2.835  -6.861 -21.045  1.00  0.210          C  
ATOM   9849  H   LEU A 641      -0.502  -6.861 -22.867  1.00  0.180          H  
ATOM   9850  HA  LEU A 641       1.999  -8.235 -23.273  1.00  0.180          H  
ATOM   9851 1HB  LEU A 641      -0.203  -8.514 -21.201  1.00  0.250          H  
ATOM   9852 2HB  LEU A 641       1.336  -9.311 -21.038  1.00  0.250          H  
ATOM   9853  HG  LEU A 641       0.758  -6.320 -20.886  1.00  0.250          H  
ATOM   9854 1HD1 LEU A 641       1.527  -6.642 -18.573  1.00  0.250          H  
ATOM   9855 2HD1 LEU A 641       0.139  -7.691 -18.951  1.00  0.250          H  
ATOM   9856 3HD1 LEU A 641       1.771  -8.369 -18.882  1.00  0.250          H  
ATOM   9857 1HD2 LEU A 641       3.173  -5.992 -20.471  1.00  0.250          H  
ATOM   9858 2HD2 LEU A 641       3.466  -7.698 -20.842  1.00  0.250          H  
ATOM   9859 3HD2 LEU A 641       2.902  -6.614 -22.105  1.00  0.250          H  
ATOM   9860  N   PRO A 642       1.356 -10.742 -23.579  1.00  0.170          N  
ATOM   9861  CA  PRO A 642       1.004 -12.096 -23.938  1.00  0.190          C  
ATOM   9862  C   PRO A 642       0.073 -12.619 -22.858  1.00  0.150          C  
ATOM   9863  O   PRO A 642       0.186 -12.212 -21.701  1.00  0.190          O  
ATOM   9864  CB  PRO A 642       2.354 -12.824 -23.953  1.00  0.290          C  
ATOM   9865  CG  PRO A 642       3.246 -12.005 -23.035  1.00  0.290          C  
ATOM   9866  CD  PRO A 642       2.788 -10.570 -23.212  1.00  0.290          C  
ATOM   9867  HA  PRO A 642       0.518 -12.109 -24.924  1.00  0.230          H  
ATOM   9868 1HB  PRO A 642       2.217 -13.863 -23.598  1.00  0.340          H  
ATOM   9869 2HB  PRO A 642       2.735 -12.887 -24.982  1.00  0.340          H  
ATOM   9870 1HG  PRO A 642       3.126 -12.351 -21.993  1.00  0.340          H  
ATOM   9871 2HG  PRO A 642       4.302 -12.151 -23.297  1.00  0.340          H  
ATOM   9872 1HD  PRO A 642       2.939 -10.066 -22.264  1.00  0.340          H  
ATOM   9873 2HD  PRO A 642       3.324 -10.080 -24.018  1.00  0.340          H  
ATOM   9874  N   THR A 643      -0.812 -13.525 -23.224  1.00  0.210          N  
ATOM   9875  CA  THR A 643      -1.733 -14.122 -22.267  1.00  0.280          C  
ATOM   9876  C   THR A 643      -1.063 -15.152 -21.342  1.00  0.240          C  
ATOM   9877  O   THR A 643      -0.207 -15.915 -21.812  1.00  0.250          O  
ATOM   9878  CB  THR A 643      -2.929 -14.772 -22.995  1.00  0.360          C  
ATOM   9879  OG1 THR A 643      -3.775 -15.419 -22.026  1.00  0.360          O  
ATOM   9880  CG2 THR A 643      -2.466 -15.787 -24.038  1.00  0.360          C  
ATOM   9881  H   THR A 643      -0.849 -13.806 -24.191  1.00  0.250          H  
ATOM   9882  HA  THR A 643      -2.138 -13.301 -21.693  1.00  0.340          H  
ATOM   9883  HB  THR A 643      -3.505 -13.989 -23.492  1.00  0.440          H  
ATOM   9884  HG1 THR A 643      -4.645 -15.573 -22.420  1.00  0.440          H  
ATOM   9885 1HG2 THR A 643      -3.336 -16.218 -24.528  1.00  0.440          H  
ATOM   9886 2HG2 THR A 643      -1.841 -15.309 -24.784  1.00  0.440          H  
ATOM   9887 3HG2 THR A 643      -1.911 -16.560 -23.571  1.00  0.440          H  
ATOM   9888  N   PRO A 644      -1.472 -15.252 -20.046  1.00  0.220          N  
ATOM   9889  CA  PRO A 644      -1.051 -16.266 -19.082  1.00  0.220          C  
ATOM   9890  C   PRO A 644      -1.323 -17.670 -19.604  1.00  0.240          C  
ATOM   9891  O   PRO A 644      -0.676 -18.625 -19.183  1.00  0.280          O  
ATOM   9892  CB  PRO A 644      -1.943 -15.976 -17.868  1.00  0.330          C  
ATOM   9893  CG  PRO A 644      -2.290 -14.511 -17.972  1.00  0.330          C  
ATOM   9894  CD  PRO A 644      -2.369 -14.216 -19.456  1.00  0.330          C  
ATOM   9895  HA  PRO A 644       0.015 -16.139 -18.853  1.00  0.260          H  
ATOM   9896 1HB  PRO A 644      -2.830 -16.630 -17.892  1.00  0.400          H  
ATOM   9897 2HB  PRO A 644      -1.397 -16.218 -16.943  1.00  0.400          H  
ATOM   9898 1HG  PRO A 644      -3.251 -14.331 -17.468  1.00  0.400          H  
ATOM   9899 2HG  PRO A 644      -1.560 -13.896 -17.458  1.00  0.400          H  
ATOM   9900 1HD  PRO A 644      -3.401 -14.309 -19.821  1.00  0.400          H  
ATOM   9901 2HD  PRO A 644      -1.952 -13.206 -19.596  1.00  0.400          H  
ATOM   9902  N   LEU A 645      -2.297 -17.782 -20.519  1.00  0.280          N  
ATOM   9903  CA  LEU A 645      -2.659 -19.039 -21.156  1.00  0.350          C  
ATOM   9904  C   LEU A 645      -1.495 -19.597 -21.973  1.00  0.370          C  
ATOM   9905  O   LEU A 645      -1.359 -20.813 -22.110  1.00  0.450          O  
ATOM   9906  CB  LEU A 645      -3.870 -18.853 -22.074  1.00  0.460          C  
ATOM   9907  CG  LEU A 645      -5.226 -18.523 -21.403  1.00  0.460          C  
ATOM   9908  CD1 LEU A 645      -6.230 -18.187 -22.498  1.00  0.460          C  
ATOM   9909  CD2 LEU A 645      -5.722 -19.710 -20.568  1.00  0.460          C  
ATOM   9910  H   LEU A 645      -2.817 -16.950 -20.793  1.00  0.340          H  
ATOM   9911  HA  LEU A 645      -2.889 -19.763 -20.380  1.00  0.420          H  
ATOM   9912 1HB  LEU A 645      -3.650 -18.063 -22.768  1.00  0.550          H  
ATOM   9913 2HB  LEU A 645      -4.001 -19.770 -22.647  1.00  0.550          H  
ATOM   9914  HG  LEU A 645      -5.114 -17.651 -20.759  1.00  0.550          H  
ATOM   9915 1HD1 LEU A 645      -7.191 -17.937 -22.046  1.00  0.550          H  
ATOM   9916 2HD1 LEU A 645      -5.873 -17.338 -23.078  1.00  0.550          H  
ATOM   9917 3HD1 LEU A 645      -6.353 -19.047 -23.156  1.00  0.550          H  
ATOM   9918 1HD2 LEU A 645      -6.682 -19.456 -20.118  1.00  0.550          H  
ATOM   9919 2HD2 LEU A 645      -5.845 -20.583 -21.211  1.00  0.550          H  
ATOM   9920 3HD2 LEU A 645      -5.017 -19.942 -19.779  1.00  0.550          H  
ATOM   9921  N   GLU A 646      -0.712 -18.708 -22.607  1.00  0.330          N  
ATOM   9922  CA  GLU A 646       0.426 -19.117 -23.411  1.00  0.350          C  
ATOM   9923  C   GLU A 646       1.563 -19.424 -22.464  1.00  0.320          C  
ATOM   9924  O   GLU A 646       2.285 -20.409 -22.638  1.00  0.340          O  
ATOM   9925  CB  GLU A 646       0.843 -18.038 -24.420  1.00  0.480          C  
ATOM   9926  CG  GLU A 646       2.029 -18.451 -25.316  1.00  0.480          C  
ATOM   9927  CD  GLU A 646       2.378 -17.447 -26.396  1.00  0.480          C  
ATOM   9928  OE1 GLU A 646       1.633 -16.524 -26.604  1.00  0.480          O  
ATOM   9929  OE2 GLU A 646       3.436 -17.586 -26.981  1.00  0.480          O  
ATOM   9930  H   GLU A 646      -0.843 -17.707 -22.476  1.00  0.400          H  
ATOM   9931  HA  GLU A 646       0.172 -20.026 -23.954  1.00  0.420          H  
ATOM   9932 1HB  GLU A 646      -0.002 -17.795 -25.062  1.00  0.580          H  
ATOM   9933 2HB  GLU A 646       1.120 -17.127 -23.885  1.00  0.580          H  
ATOM   9934 1HG  GLU A 646       2.908 -18.594 -24.684  1.00  0.580          H  
ATOM   9935 2HG  GLU A 646       1.797 -19.409 -25.778  1.00  0.580          H  
ATOM   9936  N   SER A 647       1.744 -18.542 -21.477  1.00  0.290          N  
ATOM   9937  CA  SER A 647       2.783 -18.736 -20.482  1.00  0.290          C  
ATOM   9938  C   SER A 647       2.534 -17.996 -19.177  1.00  0.220          C  
ATOM   9939  O   SER A 647       2.559 -16.757 -19.121  1.00  0.200          O  
ATOM   9940  CB  SER A 647       4.122 -18.336 -21.049  1.00  0.410          C  
ATOM   9941  OG  SER A 647       5.130 -18.404 -20.072  1.00  0.410          O  
ATOM   9942  H   SER A 647       1.122 -17.731 -21.425  1.00  0.350          H  
ATOM   9943  HA  SER A 647       2.821 -19.801 -20.253  1.00  0.350          H  
ATOM   9944 1HB  SER A 647       4.376 -18.993 -21.879  1.00  0.490          H  
ATOM   9945 2HB  SER A 647       4.048 -17.343 -21.438  1.00  0.490          H  
ATOM   9946  HG  SER A 647       5.963 -18.408 -20.566  1.00  0.490          H  
ATOM   9947  N   ARG A 648       2.353 -18.773 -18.104  1.00  0.220          N  
ATOM   9948  CA  ARG A 648       2.115 -18.207 -16.786  1.00  0.190          C  
ATOM   9949  C   ARG A 648       3.360 -17.461 -16.345  1.00  0.200          C  
ATOM   9950  O   ARG A 648       3.278 -16.416 -15.698  1.00  0.180          O  
ATOM   9951  CB  ARG A 648       1.717 -19.282 -15.793  1.00  0.280          C  
ATOM   9952  CG  ARG A 648       0.312 -19.840 -16.039  1.00  0.280          C  
ATOM   9953  CD  ARG A 648      -0.198 -20.674 -14.907  1.00  0.280          C  
ATOM   9954  NE  ARG A 648       0.582 -21.904 -14.715  1.00  0.280          N  
ATOM   9955  CZ  ARG A 648       0.371 -23.079 -15.361  1.00  0.280          C  
ATOM   9956  NH1 ARG A 648      -0.585 -23.190 -16.265  1.00  0.280          N  
ATOM   9957  NH2 ARG A 648       1.137 -24.124 -15.084  1.00  0.280          N  
ATOM   9958  H   ARG A 648       2.345 -19.776 -18.235  1.00  0.260          H  
ATOM   9959  HA  ARG A 648       1.290 -17.498 -16.860  1.00  0.230          H  
ATOM   9960 1HB  ARG A 648       2.422 -20.107 -15.843  1.00  0.330          H  
ATOM   9961 2HB  ARG A 648       1.749 -18.877 -14.783  1.00  0.330          H  
ATOM   9962 1HG  ARG A 648      -0.379 -19.007 -16.188  1.00  0.330          H  
ATOM   9963 2HG  ARG A 648       0.325 -20.447 -16.943  1.00  0.330          H  
ATOM   9964 1HD  ARG A 648      -0.137 -20.092 -13.987  1.00  0.330          H  
ATOM   9965 2HD  ARG A 648      -1.237 -20.940 -15.085  1.00  0.330          H  
ATOM   9966  HE  ARG A 648       1.325 -21.879 -14.028  1.00  0.330          H  
ATOM   9967 1HH1 ARG A 648      -1.172 -22.399 -16.487  1.00  0.330          H  
ATOM   9968 2HH1 ARG A 648      -0.733 -24.069 -16.741  1.00  0.330          H  
ATOM   9969 1HH2 ARG A 648       1.871 -24.045 -14.394  1.00  0.330          H  
ATOM   9970 2HH2 ARG A 648       0.990 -25.002 -15.560  1.00  0.330          H  
ATOM   9971  N   TYR A 649       4.519 -18.021 -16.705  1.00  0.270          N  
ATOM   9972  CA  TYR A 649       5.801 -17.422 -16.398  1.00  0.300          C  
ATOM   9973  C   TYR A 649       5.878 -16.027 -16.977  1.00  0.230          C  
ATOM   9974  O   TYR A 649       6.214 -15.080 -16.262  1.00  0.180          O  
ATOM   9975  CB  TYR A 649       6.930 -18.287 -16.951  1.00  0.410          C  
ATOM   9976  CG  TYR A 649       8.294 -17.669 -16.841  1.00  0.410          C  
ATOM   9977  CD1 TYR A 649       8.981 -17.701 -15.649  1.00  0.410          C  
ATOM   9978  CD2 TYR A 649       8.865 -17.073 -17.959  1.00  0.410          C  
ATOM   9979  CE1 TYR A 649      10.236 -17.144 -15.566  1.00  0.410          C  
ATOM   9980  CE2 TYR A 649      10.115 -16.518 -17.878  1.00  0.410          C  
ATOM   9981  CZ  TYR A 649      10.803 -16.553 -16.687  1.00  0.410          C  
ATOM   9982  OH  TYR A 649      12.060 -15.999 -16.602  1.00  0.410          O  
ATOM   9983  H   TYR A 649       4.495 -18.890 -17.218  1.00  0.320          H  
ATOM   9984  HA  TYR A 649       5.903 -17.338 -15.319  1.00  0.360          H  
ATOM   9985 1HB  TYR A 649       6.945 -19.238 -16.420  1.00  0.490          H  
ATOM   9986 2HB  TYR A 649       6.741 -18.504 -17.997  1.00  0.490          H  
ATOM   9987  HD1 TYR A 649       8.534 -18.167 -14.775  1.00  0.490          H  
ATOM   9988  HD2 TYR A 649       8.321 -17.049 -18.902  1.00  0.490          H  
ATOM   9989  HE1 TYR A 649      10.782 -17.169 -14.625  1.00  0.490          H  
ATOM   9990  HE2 TYR A 649      10.563 -16.051 -18.754  1.00  0.490          H  
ATOM   9991  HH  TYR A 649      12.313 -15.642 -17.457  1.00  0.490          H  
ATOM   9992  N   ARG A 650       5.583 -15.891 -18.279  1.00  0.280          N  
ATOM   9993  CA  ARG A 650       5.656 -14.572 -18.896  1.00  0.300          C  
ATOM   9994  C   ARG A 650       4.683 -13.606 -18.242  1.00  0.260          C  
ATOM   9995  O   ARG A 650       5.031 -12.451 -17.974  1.00  0.310          O  
ATOM   9996  CB  ARG A 650       5.343 -14.615 -20.380  1.00  0.410          C  
ATOM   9997  CG  ARG A 650       6.391 -15.268 -21.258  1.00  0.410          C  
ATOM   9998  CD  ARG A 650       5.938 -15.307 -22.670  1.00  0.410          C  
ATOM   9999  NE  ARG A 650       6.857 -16.041 -23.533  1.00  0.410          N  
ATOM  10000  CZ  ARG A 650       6.513 -16.612 -24.716  1.00  0.410          C  
ATOM  10001  NH1 ARG A 650       5.272 -16.527 -25.147  1.00  0.410          N  
ATOM  10002  NH2 ARG A 650       7.419 -17.259 -25.427  1.00  0.410          N  
ATOM  10003  H   ARG A 650       5.327 -16.712 -18.828  1.00  0.340          H  
ATOM  10004  HA  ARG A 650       6.668 -14.194 -18.770  1.00  0.360          H  
ATOM  10005 1HB  ARG A 650       4.401 -15.144 -20.527  1.00  0.490          H  
ATOM  10006 2HB  ARG A 650       5.198 -13.601 -20.742  1.00  0.490          H  
ATOM  10007 1HG  ARG A 650       7.314 -14.690 -21.207  1.00  0.490          H  
ATOM  10008 2HG  ARG A 650       6.580 -16.281 -20.918  1.00  0.490          H  
ATOM  10009 1HD  ARG A 650       4.961 -15.763 -22.728  1.00  0.490          H  
ATOM  10010 2HD  ARG A 650       5.875 -14.284 -23.041  1.00  0.490          H  
ATOM  10011  HE  ARG A 650       7.821 -16.128 -23.232  1.00  0.490          H  
ATOM  10012 1HH1 ARG A 650       4.576 -16.043 -24.612  1.00  0.490          H  
ATOM  10013 2HH1 ARG A 650       4.971 -16.963 -26.027  1.00  0.490          H  
ATOM  10014 1HH2 ARG A 650       8.371 -17.328 -25.097  1.00  0.490          H  
ATOM  10015 2HH2 ARG A 650       7.159 -17.688 -26.306  1.00  0.490          H  
ATOM  10016  N   ALA A 651       3.473 -14.075 -17.920  1.00  0.210          N  
ATOM  10017  CA  ALA A 651       2.525 -13.177 -17.288  1.00  0.240          C  
ATOM  10018  C   ALA A 651       3.093 -12.629 -15.984  1.00  0.220          C  
ATOM  10019  O   ALA A 651       2.927 -11.447 -15.696  1.00  0.300          O  
ATOM  10020  CB  ALA A 651       1.218 -13.882 -17.030  1.00  0.320          C  
ATOM  10021  H   ALA A 651       3.197 -15.034 -18.164  1.00  0.250          H  
ATOM  10022  HA  ALA A 651       2.349 -12.340 -17.963  1.00  0.290          H  
ATOM  10023 1HB  ALA A 651       0.520 -13.184 -16.577  1.00  0.390          H  
ATOM  10024 2HB  ALA A 651       0.833 -14.233 -17.972  1.00  0.390          H  
ATOM  10025 3HB  ALA A 651       1.380 -14.725 -16.361  1.00  0.390          H  
ATOM  10026  N   ARG A 652       3.787 -13.470 -15.202  1.00  0.130          N  
ATOM  10027  CA  ARG A 652       4.401 -12.991 -13.965  1.00  0.150          C  
ATOM  10028  C   ARG A 652       5.513 -11.975 -14.262  1.00  0.180          C  
ATOM  10029  O   ARG A 652       5.613 -10.937 -13.605  1.00  0.270          O  
ATOM  10030  CB  ARG A 652       4.966 -14.136 -13.135  1.00  0.200          C  
ATOM  10031  CG  ARG A 652       3.913 -15.044 -12.508  1.00  0.200          C  
ATOM  10032  CD  ARG A 652       4.477 -15.937 -11.446  1.00  0.200          C  
ATOM  10033  NE  ARG A 652       5.512 -16.864 -11.936  1.00  0.200          N  
ATOM  10034  CZ  ARG A 652       5.297 -18.084 -12.484  1.00  0.200          C  
ATOM  10035  NH1 ARG A 652       4.076 -18.541 -12.663  1.00  0.200          N  
ATOM  10036  NH2 ARG A 652       6.336 -18.828 -12.833  1.00  0.200          N  
ATOM  10037  H   ARG A 652       3.831 -14.463 -15.458  1.00  0.160          H  
ATOM  10038  HA  ARG A 652       3.633 -12.493 -13.375  1.00  0.180          H  
ATOM  10039 1HB  ARG A 652       5.596 -14.760 -13.768  1.00  0.240          H  
ATOM  10040 2HB  ARG A 652       5.591 -13.739 -12.338  1.00  0.240          H  
ATOM  10041 1HG  ARG A 652       3.133 -14.431 -12.062  1.00  0.240          H  
ATOM  10042 2HG  ARG A 652       3.478 -15.667 -13.284  1.00  0.240          H  
ATOM  10043 1HD  ARG A 652       4.930 -15.313 -10.673  1.00  0.240          H  
ATOM  10044 2HD  ARG A 652       3.674 -16.518 -10.998  1.00  0.240          H  
ATOM  10045  HE  ARG A 652       6.475 -16.575 -11.816  1.00  0.240          H  
ATOM  10046 1HH1 ARG A 652       3.280 -17.982 -12.397  1.00  0.240          H  
ATOM  10047 2HH1 ARG A 652       3.938 -19.458 -13.059  1.00  0.240          H  
ATOM  10048 1HH2 ARG A 652       7.273 -18.483 -12.672  1.00  0.240          H  
ATOM  10049 2HH2 ARG A 652       6.197 -19.744 -13.234  1.00  0.240          H  
ATOM  10050  N   ILE A 653       6.304 -12.239 -15.302  1.00  0.140          N  
ATOM  10051  CA  ILE A 653       7.413 -11.366 -15.692  1.00  0.190          C  
ATOM  10052  C   ILE A 653       6.956  -9.961 -16.006  1.00  0.210          C  
ATOM  10053  O   ILE A 653       7.660  -9.004 -15.679  1.00  0.260          O  
ATOM  10054  CB  ILE A 653       8.218 -11.928 -16.903  1.00  0.250          C  
ATOM  10055  CG1 ILE A 653       8.985 -13.258 -16.517  1.00  0.250          C  
ATOM  10056  CG2 ILE A 653       9.166 -10.865 -17.519  1.00  0.250          C  
ATOM  10057  CD1 ILE A 653      10.021 -13.150 -15.407  1.00  0.250          C  
ATOM  10058  H   ILE A 653       6.171 -13.135 -15.783  1.00  0.170          H  
ATOM  10059  HA  ILE A 653       8.083 -11.280 -14.846  1.00  0.230          H  
ATOM  10060  HB  ILE A 653       7.511 -12.208 -17.672  1.00  0.300          H  
ATOM  10061 1HG1 ILE A 653       8.274 -13.990 -16.209  1.00  0.300          H  
ATOM  10062 2HG1 ILE A 653       9.489 -13.621 -17.408  1.00  0.300          H  
ATOM  10063 1HG2 ILE A 653       9.671 -11.296 -18.381  1.00  0.300          H  
ATOM  10064 2HG2 ILE A 653       8.604  -9.993 -17.851  1.00  0.300          H  
ATOM  10065 3HG2 ILE A 653       9.905 -10.550 -16.786  1.00  0.300          H  
ATOM  10066 1HD1 ILE A 653      10.474 -14.120 -15.246  1.00  0.300          H  
ATOM  10067 2HD1 ILE A 653      10.795 -12.441 -15.685  1.00  0.300          H  
ATOM  10068 3HD1 ILE A 653       9.560 -12.833 -14.483  1.00  0.300          H  
ATOM  10069  N   TYR A 654       5.811  -9.830 -16.650  1.00  0.190          N  
ATOM  10070  CA  TYR A 654       5.323  -8.525 -17.042  1.00  0.230          C  
ATOM  10071  C   TYR A 654       4.367  -7.837 -16.066  1.00  0.330          C  
ATOM  10072  O   TYR A 654       3.741  -6.842 -16.443  1.00  0.760          O  
ATOM  10073  CB  TYR A 654       4.632  -8.617 -18.387  1.00  0.310          C  
ATOM  10074  CG  TYR A 654       5.532  -8.984 -19.516  1.00  0.310          C  
ATOM  10075  CD1 TYR A 654       5.381 -10.204 -20.157  1.00  0.310          C  
ATOM  10076  CD2 TYR A 654       6.524  -8.106 -19.909  1.00  0.310          C  
ATOM  10077  CE1 TYR A 654       6.219 -10.540 -21.192  1.00  0.310          C  
ATOM  10078  CE2 TYR A 654       7.354  -8.443 -20.931  1.00  0.310          C  
ATOM  10079  CZ  TYR A 654       7.212  -9.650 -21.580  1.00  0.310          C  
ATOM  10080  OH  TYR A 654       8.068  -9.976 -22.617  1.00  0.310          O  
ATOM  10081  H   TYR A 654       5.306 -10.684 -16.914  1.00  0.230          H  
ATOM  10082  HA  TYR A 654       6.184  -7.878 -17.154  1.00  0.280          H  
ATOM  10083 1HB  TYR A 654       3.839  -9.367 -18.326  1.00  0.370          H  
ATOM  10084 2HB  TYR A 654       4.178  -7.663 -18.609  1.00  0.370          H  
ATOM  10085  HD1 TYR A 654       4.598 -10.894 -19.845  1.00  0.370          H  
ATOM  10086  HD2 TYR A 654       6.644  -7.147 -19.406  1.00  0.370          H  
ATOM  10087  HE1 TYR A 654       6.106 -11.495 -21.700  1.00  0.370          H  
ATOM  10088  HE2 TYR A 654       8.123  -7.761 -21.233  1.00  0.370          H  
ATOM  10089  HH  TYR A 654       8.762  -9.310 -22.670  1.00  0.370          H  
ATOM  10090  N   ARG A 655       4.244  -8.311 -14.821  1.00  0.120          N  
ATOM  10091  CA  ARG A 655       3.351  -7.626 -13.882  1.00  0.120          C  
ATOM  10092  C   ARG A 655       4.034  -7.330 -12.536  1.00  0.120          C  
ATOM  10093  O   ARG A 655       4.512  -8.236 -11.854  1.00  0.160          O  
ATOM  10094  CB  ARG A 655       2.104  -8.470 -13.677  1.00  0.170          C  
ATOM  10095  CG  ARG A 655       1.274  -8.665 -14.950  1.00  0.170          C  
ATOM  10096  CD  ARG A 655       0.105  -9.528 -14.728  1.00  0.170          C  
ATOM  10097  NE  ARG A 655      -0.617  -9.782 -15.972  1.00  0.170          N  
ATOM  10098  CZ  ARG A 655      -1.739 -10.523 -16.076  1.00  0.170          C  
ATOM  10099  NH1 ARG A 655      -2.271 -11.074 -15.001  1.00  0.170          N  
ATOM  10100  NH2 ARG A 655      -2.315 -10.697 -17.260  1.00  0.170          N  
ATOM  10101  H   ARG A 655       4.766  -9.147 -14.521  1.00  0.140          H  
ATOM  10102  HA  ARG A 655       3.054  -6.673 -14.318  1.00  0.140          H  
ATOM  10103 1HB  ARG A 655       2.395  -9.461 -13.322  1.00  0.200          H  
ATOM  10104 2HB  ARG A 655       1.468  -8.017 -12.918  1.00  0.200          H  
ATOM  10105 1HG  ARG A 655       0.935  -7.698 -15.311  1.00  0.200          H  
ATOM  10106 2HG  ARG A 655       1.880  -9.139 -15.716  1.00  0.200          H  
ATOM  10107 1HD  ARG A 655       0.442 -10.487 -14.322  1.00  0.200          H  
ATOM  10108 2HD  ARG A 655      -0.574  -9.050 -14.021  1.00  0.200          H  
ATOM  10109  HE  ARG A 655      -0.238  -9.376 -16.816  1.00  0.200          H  
ATOM  10110 1HH1 ARG A 655      -1.839 -10.943 -14.069  1.00  0.200          H  
ATOM  10111 2HH1 ARG A 655      -3.108 -11.628 -15.076  1.00  0.200          H  
ATOM  10112 1HH2 ARG A 655      -1.917 -10.281 -18.092  1.00  0.200          H  
ATOM  10113 2HH2 ARG A 655      -3.164 -11.240 -17.333  1.00  0.200          H  
ATOM  10114  N   GLY A 656       4.071  -6.043 -12.140  1.00  0.120          N  
ATOM  10115  CA  GLY A 656       4.718  -5.614 -10.905  1.00  0.180          C  
ATOM  10116  C   GLY A 656       6.250  -5.569 -11.011  1.00  0.230          C  
ATOM  10117  O   GLY A 656       6.941  -5.569  -9.980  1.00  0.370          O  
ATOM  10118  H   GLY A 656       3.632  -5.297 -12.685  1.00  0.140          H  
ATOM  10119 1HA  GLY A 656       4.333  -4.632 -10.637  1.00  0.220          H  
ATOM  10120 2HA  GLY A 656       4.432  -6.289 -10.101  1.00  0.220          H  
ATOM  10121  N   ASN A 657       6.797  -5.534 -12.237  1.00  0.230          N  
ATOM  10122  CA  ASN A 657       8.243  -5.569 -12.371  1.00  0.290          C  
ATOM  10123  C   ASN A 657       8.845  -4.182 -12.296  1.00  0.230          C  
ATOM  10124  O   ASN A 657       8.133  -3.174 -12.311  1.00  0.580          O  
ATOM  10125  CB  ASN A 657       8.644  -6.257 -13.674  1.00  0.380          C  
ATOM  10126  CG  ASN A 657       8.304  -5.476 -14.952  1.00  0.380          C  
ATOM  10127  OD1 ASN A 657       8.415  -4.250 -15.022  1.00  0.380          O  
ATOM  10128  ND2 ASN A 657       7.876  -6.184 -15.951  1.00  0.380          N  
ATOM  10129  H   ASN A 657       6.222  -5.441 -13.077  1.00  0.280          H  
ATOM  10130  HA  ASN A 657       8.655  -6.146 -11.542  1.00  0.350          H  
ATOM  10131 1HB  ASN A 657       9.714  -6.456 -13.667  1.00  0.460          H  
ATOM  10132 2HB  ASN A 657       8.137  -7.224 -13.729  1.00  0.460          H  
ATOM  10133 1HD2 ASN A 657       7.627  -5.740 -16.806  1.00  0.460          H  
ATOM  10134 2HD2 ASN A 657       7.777  -7.193 -15.855  1.00  0.460          H  
ATOM  10135  N   ALA A 658      10.169  -4.135 -12.295  1.00  0.270          N  
ATOM  10136  CA  ALA A 658      10.898  -2.883 -12.280  1.00  0.270          C  
ATOM  10137  C   ALA A 658      12.156  -3.081 -13.107  1.00  0.210          C  
ATOM  10138  O   ALA A 658      12.973  -3.971 -12.832  1.00  0.270          O  
ATOM  10139  CB  ALA A 658      11.214  -2.440 -10.858  1.00  0.380          C  
ATOM  10140  H   ALA A 658      10.690  -5.000 -12.298  1.00  0.320          H  
ATOM  10141  HA  ALA A 658      10.291  -2.126 -12.749  1.00  0.320          H  
ATOM  10142 1HB  ALA A 658      11.759  -1.487 -10.886  1.00  0.450          H  
ATOM  10143 2HB  ALA A 658      10.282  -2.307 -10.309  1.00  0.450          H  
ATOM  10144 3HB  ALA A 658      11.822  -3.191 -10.362  1.00  0.450          H  
ATOM  10145  N   ILE A 659      12.295  -2.243 -14.131  1.00  0.140          N  
ATOM  10146  CA  ILE A 659      13.382  -2.343 -15.098  1.00  0.120          C  
ATOM  10147  C   ILE A 659      14.415  -1.229 -15.069  1.00  0.110          C  
ATOM  10148  O   ILE A 659      14.095  -0.090 -15.416  1.00  0.170          O  
ATOM  10149  CB  ILE A 659      12.765  -2.304 -16.522  1.00  0.180          C  
ATOM  10150  CG1 ILE A 659      11.777  -3.476 -16.725  1.00  0.180          C  
ATOM  10151  CG2 ILE A 659      13.853  -2.304 -17.578  1.00  0.180          C  
ATOM  10152  CD1 ILE A 659      10.942  -3.376 -18.007  1.00  0.180          C  
ATOM  10153  H   ILE A 659      11.562  -1.538 -14.267  1.00  0.170          H  
ATOM  10154  HA  ILE A 659      13.898  -3.290 -14.934  1.00  0.140          H  
ATOM  10155  HB  ILE A 659      12.184  -1.391 -16.623  1.00  0.210          H  
ATOM  10156 1HG1 ILE A 659      12.333  -4.410 -16.738  1.00  0.210          H  
ATOM  10157 2HG1 ILE A 659      11.079  -3.499 -15.883  1.00  0.210          H  
ATOM  10158 1HG2 ILE A 659      13.419  -2.249 -18.553  1.00  0.210          H  
ATOM  10159 2HG2 ILE A 659      14.520  -1.453 -17.470  1.00  0.210          H  
ATOM  10160 3HG2 ILE A 659      14.428  -3.221 -17.487  1.00  0.210          H  
ATOM  10161 1HD1 ILE A 659      10.267  -4.230 -18.057  1.00  0.210          H  
ATOM  10162 2HD1 ILE A 659      10.354  -2.454 -17.991  1.00  0.210          H  
ATOM  10163 3HD1 ILE A 659      11.572  -3.378 -18.881  1.00  0.210          H  
ATOM  10164  N   THR A 660      15.676  -1.561 -14.784  1.00  0.120          N  
ATOM  10165  CA  THR A 660      16.733  -0.557 -14.816  1.00  0.150          C  
ATOM  10166  C   THR A 660      17.108  -0.296 -16.268  1.00  0.140          C  
ATOM  10167  O   THR A 660      17.382  -1.231 -17.034  1.00  0.170          O  
ATOM  10168  CB  THR A 660      17.983  -0.998 -14.007  1.00  0.200          C  
ATOM  10169  OG1 THR A 660      17.610  -1.233 -12.646  1.00  0.200          O  
ATOM  10170  CG2 THR A 660      19.046   0.087 -14.047  1.00  0.200          C  
ATOM  10171  H   THR A 660      15.908  -2.502 -14.466  1.00  0.140          H  
ATOM  10172  HA  THR A 660      16.372   0.376 -14.407  1.00  0.180          H  
ATOM  10173  HB  THR A 660      18.399  -1.900 -14.419  1.00  0.240          H  
ATOM  10174  HG1 THR A 660      17.102  -2.082 -12.609  1.00  0.240          H  
ATOM  10175 1HG2 THR A 660      19.909  -0.236 -13.470  1.00  0.240          H  
ATOM  10176 2HG2 THR A 660      19.356   0.270 -15.077  1.00  0.240          H  
ATOM  10177 3HG2 THR A 660      18.643   1.006 -13.622  1.00  0.240          H  
ATOM  10178  N   VAL A 661      17.109   0.978 -16.647  1.00  0.140          N  
ATOM  10179  CA  VAL A 661      17.440   1.389 -18.002  1.00  0.180          C  
ATOM  10180  C   VAL A 661      18.945   1.578 -18.208  1.00  0.260          C  
ATOM  10181  O   VAL A 661      19.655   0.660 -18.605  1.00  1.100          O  
ATOM  10182  OXT VAL A 661      19.478   2.623 -17.859  1.00  0.270          O  
ATOM  10183  CB  VAL A 661      16.705   2.704 -18.321  1.00  0.220          C  
ATOM  10184  CG1 VAL A 661      17.082   3.212 -19.679  1.00  0.220          C  
ATOM  10185  CG2 VAL A 661      15.206   2.462 -18.257  1.00  0.220          C  
ATOM  10186  H   VAL A 661      16.830   1.696 -15.967  1.00  0.170          H  
ATOM  10187  HA  VAL A 661      17.084   0.618 -18.688  1.00  0.220          H  
ATOM  10188  HB  VAL A 661      16.990   3.462 -17.585  1.00  0.260          H  
ATOM  10189 1HG1 VAL A 661      16.565   4.134 -19.878  1.00  0.260          H  
ATOM  10190 2HG1 VAL A 661      18.149   3.395 -19.750  1.00  0.260          H  
ATOM  10191 3HG1 VAL A 661      16.798   2.475 -20.389  1.00  0.260          H  
ATOM  10192 1HG2 VAL A 661      14.693   3.387 -18.463  1.00  0.260          H  
ATOM  10193 2HG2 VAL A 661      14.926   1.708 -18.994  1.00  0.260          H  
ATOM  10194 3HG2 VAL A 661      14.937   2.110 -17.258  1.00  0.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3968.31 400.492 2803.55 -216.018 72.0499 141.484 1514.99 -1603.94 -5.33874 -37.8796 -1380.49 -161.844 -389.166 -128.401 -144.551 -77.1882 0 95.5584 15.9817 45.404 318.888 467.937 -159.639 128.864 -103.284 -45.6179 500.319 -1916.15
ASN:NtermProteinFull_1 -2.82886 0.20719 3.06881 -0.22211 0.02835 0.39007 0.57002 -1.26823 -0.00145 -0.03516 -0.37475 0.09516 0 0 0 -0.42192 0 0.00544 0.07275 0.08194 0 2.67889 0 0 -0.93687 0 0.7325 1.84175
PRO_2 -1.9554 0.27086 1.5877 -0.15033 0.00268 0.10855 0.19739 -0.75568 -0.03748 -0.25031 -0.18747 0.12213 0 0 0 0 0 0.01702 -0.0807 0.03078 0.15806 0 -0.9685 0 -2.4119 -0.40641 1.16458 -3.54443
GLY_3 -1.37978 0.09643 1.02111 -0.00044 0 0 0.23889 -0.63525 -0 -0 0.08299 -0.26192 0 0 0 0 0 0.03128 -0.04212 0 0 0 0.35746 0 0.83697 -0.14509 0.49656 0.69708
PHE_4 -6.63108 0.92989 2.06401 -0.57099 0.03467 0.32166 2.18207 -1.89312 -0 -0 -0.306 -0.04254 0 0 0 0 0 0.08396 0.05114 0.00844 0 2.03841 -0.14017 0 1.0402 0.20815 0.31684 -0.30446
GLY_5 -2.59543 0.16638 3.15631 -4e-05 0 0 1.49721 -1.52391 -0.02124 -0.1564 -1.33193 -0.46213 0 0 0 0 0 0.06085 -0.00214 0 0 0 0.44414 0 0.83697 0.02352 0.36467 0.45683
TRP_6 -6.38685 1.47168 3.05366 -0.74557 0.10451 0.41636 2.1171 -2.13103 -0 -0 -0.66873 -0.34163 0 0 0 0 0 0.66691 0.07326 0.09607 0 3.51296 -0.38104 0 1.6906 0.19376 0.56979 3.31183
ALA_7 -4.47405 0.37635 3.43246 -0.02285 0 0 1.96735 -2.14051 -0 -0 -0.19359 -0.36829 0 0 0 0 0 0.04304 -0.0123 0 0 0 -0.32404 0 1.8394 -0.15914 0.54147 0.5053
GLU_8 -3.0034 0.20696 3.70605 -0.2185 0.03027 0.30735 1.24813 -1.71629 -0.02124 -0.1564 -0.43724 -0.60264 0 0 0 0 0 0.10684 -0.05835 0.00765 0 3.01241 -0.3318 0 -2.7348 -0.57793 0.1783 -1.05462
SER_9 -2.69072 0.15068 3.75603 -0.03275 0.00235 0.02543 2.04345 -1.76081 -0 -0 -1.76544 -0.06429 0 0 0 0 0 0.07978 -0.03956 0.00155 0.64967 0 -0.19892 1.78684 -0.77834 -0.47742 0.51202 1.19955
LEU_10 -7.58992 1.16883 4.05054 -0.50287 0.13483 0.15966 3.08087 -2.74802 -0.02447 -0.10754 -2.42061 0.15373 0 0 0 0 0 0.1079 0.07268 0.12675 0.1799 0 -0.06478 0 0.18072 -0.32234 1.26181 -3.10232
PHE_11 -6.98426 0.68128 3.77705 -1.00634 0.09419 0.48772 1.68849 -2.43408 -0 -0 -0.10843 0.16767 0 0 0 0 0 0.03561 -0.09597 0.0846 0 2.20487 0.12157 0 1.0402 -0.0315 1.13379 0.85645
GLY_12 -1.61955 0.14088 1.96801 -6e-05 0 0 0.51137 -0.99307 -0 -0 -0.07953 -0.38776 0 0 0 0 0 0.02697 -0.08911 0 0 0 0.192 0 0.83697 0.14862 0.39754 1.05328
LEU_13 -6.21125 0.63531 2.18197 -0.65064 0.17902 0.22256 1.70319 -1.8138 -0 -0 -0.76991 0.16801 0 0 0 0 0 0.00647 -0.03541 0.16291 0.77125 0 -0.19475 0 0.18072 0.13205 0.33518 -2.99712
HIS_14 -9.95182 0.61301 7.11406 -0.42735 0.06501 0.51449 3.38506 -3.89762 -0.02447 -0.10754 -3.26938 0.00117 0 0 -0.98355 0 0 0.00736 0.0725 0.15852 0 1.65513 -0.50917 0 -0.45461 0.14171 0.49929 -5.39819
MET_15 -4.36706 0.44156 3.28554 -0.30306 0.04177 0.124 1.17496 -1.66496 -0 -0 -0.13817 -0.03797 0 0 0 0 0 0.00735 0.06566 0.00492 2.10614 0 0.33662 0 0.60916 0.02221 0.39342 2.10209
GLY_16 -2.17358 0.03164 2.43585 -5e-05 0 0 0.99154 -1.20606 -0.02612 -0.14325 -0.8242 -0.38201 0 0 0 0 0 0.02724 -0.18628 0 0 0 -1.4324 0 0.83697 -0.57471 0.29384 -2.33158
LYS_17 -6.19562 0.34138 5.46277 -0.51245 0.14877 0.30422 2.77201 -2.53808 -0.011 -0.03676 -3.13613 0.25222 0 0 0 0 0 0.00871 -0.01459 0.03345 1.95452 0 -0.05469 0 -1.5107 -0.71366 0.30902 -3.13662
VAL_18 -7.65427 0.7638 4.2188 -0.28174 0.22737 0.06356 4.02411 -2.8788 -0.00576 -0.02375 -4.2812 -0.23195 0 0 -1.0476 0 0 0.00697 -0.04744 0.02261 0.21597 0 -0.71088 0 1.9342 -0.36359 0.3137 -5.73589
ALA_19 -5.18037 0.54444 2.03414 -0.0244 7e-05 0 2.62788 -1.99346 -0.01174 -0.03933 -3.08321 -0.33312 0 0 0 0 0 0.03533 0.15737 0 0 0 0.26984 0 1.8394 0.04731 0.39703 -2.71282
LEU_20 -8.04834 0.92807 2.3312 -0.66802 0.41282 0.21075 2.77626 -2.30241 -0.01675 -0.05974 -3.01211 0.20387 0 0 0 0 0 0.05503 -0.04266 0.25788 0.74938 0 -0.27832 0 0.18072 0.34068 0.4382 -5.54349
ILE_21 -9.34182 0.96523 2.49118 -0.50373 0.46946 0.11716 2.70314 -2.77843 -0.00088 -0.00292 -3.30128 -0.00918 0 0 0 0 0 0.02117 0.09946 0.0069 0.361 0 -0.77491 0 0.73287 -0.14765 0.55293 -8.3403
THR_22 -6.11007 0.8682 3.877 -0.12774 0.06801 0.09846 2.61858 -2.66639 -0.05553 -0.242 -1.56387 -0.29352 0 0 -0.7062 0 0 0.0342 0.04821 0.0184 1.39785 0 0.00348 2.31901 -1.0874 -0.16452 0.72443 -0.9414
GLY_23 -3.21138 0.29832 3.21525 -6e-05 0 0 1.82006 -1.88501 -0.00014 -0.00036 -0.46139 -0.43542 0 0 0 0 0 0.02669 -0.01575 0 0 0 -1.19151 0 0.83697 -0.18331 0.58466 -0.60238
GLY_24 -4.72211 0.40139 3.2425 -5e-05 0 0 1.33588 -2.10979 -0.00064 -0.00305 -0.82094 -0.38996 0 0 0 0 0 0.00949 -0.10106 0 0 0 0.23175 0 0.83697 -0.26059 0.31553 -2.03467
SER_25 -4.78595 0.55447 2.94047 -0.03349 0.00273 0.05799 0.85116 -1.68196 -0.02491 -0.10527 -0.19876 -1.09605 0 0 0 0 0 0.01148 0.07817 0.01421 0.33083 0 -0.25912 0.61597 -0.77834 -0.32883 0.36776 -3.46745
ALA_26 -3.5457 0.20657 3.34602 -0.01865 0 0 1.47754 -2.01526 -0.005 -0.07902 -0.92715 -0.37243 0 0 0 0 0 0.0147 0.0055 0 0 0 -0.48986 0 1.8394 -0.28208 0.42347 -0.42194
GLY_27 -3.23682 0.26158 3.62063 -0.00019 0 0 1.1828 -1.78654 -0.01289 -0.11339 -2.52561 -0.24944 0 0 0 0 0 0.01906 -0.1682 0 0 0 -1.37013 0 0.83697 0.00179 0.23045 -3.30993
ILE_28 -7.67881 0.74516 3.75824 -0.51305 0.41333 0.10562 2.40376 -2.55446 -0 -0 -1.024 -0.05709 0 0 0 0 0 0.00829 -0.06945 0.0243 0.55552 0 -0.44928 0 0.73287 -0.03815 0.25206 -3.38513
GLY_29 -5.12288 0.23299 4.27133 -5e-05 0 0 1.81704 -2.53582 -0.00064 -0.00305 -1.81953 -0.42172 0 0 0 0 0 0.01608 0.09447 0 0 0 0.52982 0 0.83697 0.26607 0.31039 -1.52852
GLY_30 -5.1282 0.4084 5.20709 -5e-05 0 0 1.9947 -2.80984 -0 -0 -2.17192 -0.41153 0 0 0 0 0 0.00795 -0.08651 0 0 0 0.19453 0 0.83697 0.82856 0.16492 -0.96493
GLN_31 -7.44987 0.49826 6.53925 -0.66678 0.08541 0.69293 3.26001 -3.28531 -0.01434 -0.14856 -3.63958 -0.31111 0 0 0 -0.8649 0 0.00142 0.07389 0.00812 0 2.82145 -0.24919 0 -0.18838 0.37281 0.22666 -2.23781
ILE_32 -9.86179 0.96763 3.41449 -0.501 0.48491 0.09949 3.0058 -3.1215 -0 -0 -2.70562 -0.03557 0 0 0 0 0 0.01461 -0.05906 0.03515 0.52751 0 -0.45487 0 0.73287 -0.1763 0.46394 -7.16932
GLY_33 -5.07947 0.50789 3.99381 -5e-05 0 0 2.29324 -2.54175 -0 -0 -2.37055 -0.41696 0 0 0 0 0 0.00936 -0.08689 0 0 0 0.24683 0 0.83697 0.56165 0.34777 -1.69815
ARG_34 -9.7416 0.7081 8.46719 -0.88528 0.13287 0.53569 4.21155 -4.13155 -0.01731 -0.0859 -4.3498 0.17222 0 0 0 -1.62308 0 0.01497 -0.01145 0.44486 2.34517 0 -0.0459 0 -1.2888 0.47337 0.29838 -4.37631
LEU_35 -9.24428 0.85649 3.99845 -0.49601 0.27952 0.12766 3.10641 -3.15635 -0 -0 -2.92985 0.21754 0 0 0 0 0 0.00998 0.17165 0.11248 0.3253 0 -0.29595 0 0.18072 -0.23073 0.68819 -6.27877
LEU_36 -9.62837 1.25629 3.73646 -0.49525 0.24771 0.11536 3.13021 -3.36848 -0.00194 -0.00847 -2.58082 0.23251 0 0 0 0 0 0.01355 0.04847 0.0607 0.39255 0 -0.2664 0 0.18072 -0.2956 0.75953 -6.4713
ALA_37 -6.388 0.46599 3.9962 -0.02032 0 0 2.71525 -2.90113 -0 -0 -2.32022 -0.3536 0 0 0 0 0 0.00616 0.03586 0 0 0 -0.27259 0 1.8394 -0.37314 0.45958 -3.11057
LEU_38 -8.72449 1.01105 4.6976 -0.49966 0.30713 0.12429 2.74142 -3.16871 -0 -0 -1.86068 0.20925 0 0 -0.78655 0 0 0.01447 0.00606 0.19143 0.2899 0 -0.24651 0 0.18072 -0.41532 0.48351 -5.44511
SER_39 -8.33761 0.94092 7.88652 -0.0371 0.0134 0.02768 4.5676 -3.99826 -0 -0 -3.04988 -0.0897 0 0 0 0 0 0.00845 -0.02321 0.00594 0.74637 0 -0.16772 1.83047 -0.77834 -0.3519 0.52225 -0.28412
GLY_40 -5.16989 0.75215 5.06046 -6e-05 0 0 2.0139 -2.8249 -0.01591 -0.07573 -2.71977 -0.36915 0 0 0 0 0 0.01765 -0.16675 0 0 0 -1.51789 0 0.83697 -0.51314 0.36842 -4.32362
ALA_41 -6.55392 0.64037 4.45482 -0.02214 0 0 2.49589 -3.1056 -0.00194 -0.00847 -2.3976 -0.13016 0 0 -0.43779 0 0 0.02694 0.14801 0 0 0 -0.0007 0 1.8394 -0.44908 0.44708 -3.05488
HIS_D_42 -7.60714 0.86128 5.24163 -0.40571 0.01788 0.45272 3.36308 -3.07668 -0.01028 -0.04608 -3.88763 -0.36393 0 0 -0.60374 0 0 0.00423 0.26448 0.0009 0 2.45349 0.08908 0 -0.45461 -0.04157 0.69455 -3.05403
VAL_43 -7.77717 0.67226 2.36773 -0.26893 0.20399 0.05723 2.78639 -2.60769 -0.00413 -0.0121 -2.60406 -0.25578 0 0 0 0 0 0.08128 0.37333 0.03615 0.34615 0 -0.73353 0 1.9342 -0.1061 0.70531 -4.80546
MET_44 -10.9762 1.21004 4.31663 -0.59067 0.24161 0.17237 2.59128 -2.89394 -0.01185 -0.05035 -2.77129 -0.1028 0 0 0 0 0 0.01656 -0.04901 0.038 1.64181 0 0.27228 0 0.60916 0.00066 0.47452 -5.86124
LEU_45 -8.8153 0.85811 2.87844 -0.50959 0.17435 0.13179 2.63173 -2.59026 -0.0066 -0.02022 -2.85711 0.04119 0 0 0 0 0 0.01444 -0.06379 0.09717 1.06232 0 -0.30498 0 0.18072 0.23655 0.42153 -6.4395
ALA_46 -5.82951 0.75408 2.73828 -0.02472 0 0 3.12602 -2.32339 -0.02649 -0.10953 -3.70993 -0.31522 0 0 0 0 0 0.00727 -0.00539 0 0 0 0.27989 0 1.8394 0.2657 0.40253 -2.931
ALA_47 -5.5324 0.70657 3.82808 -0.02107 0 0 2.34949 -2.60303 -0.00247 -0.00812 -1.71143 -0.42055 0 0 0 0 0 0.00512 0.0329 0 0 0 -0.50785 0 1.8394 0.30017 0.37057 -1.37465
ARG_48 -3.91056 0.27592 4.08102 -0.76104 0.11606 0.49397 1.72045 -1.96587 -0 -0 -1.60449 0.39896 0 0 0 0 0 0.00508 0.0285 0.16875 2.7451 0 -0.03193 0 -1.2888 0.10389 0.38643 0.96142
ASN_49 -5.26478 0.26681 5.25101 -0.32925 0.11256 0.63028 2.19548 -2.5601 -0.0225 -0.24164 -1.91383 -0.46137 0 0 -0.70469 0 0 0.05025 -0.00816 0.01895 0 1.93882 -0.61964 0 -0.93687 0.07528 0.57204 -1.95136
ALA_50 -3.93287 0.39081 3.80405 -0.02325 0 0 2.04867 -2.0204 -0 -0 -1.01223 -0.36366 0 0 0 0 0 0.01542 -0.06541 0 0 0 -0.36155 0 1.8394 -0.21357 0.53174 0.63716
ASP_51 -3.78583 0.28923 4.46057 -0.10687 0.00607 0.3224 1.70852 -2.1171 -3e-05 -0.00083 -1.37193 -0.32362 0 0 0 0 0 0.01753 0.04179 0.00993 0 1.75893 0.24364 0 -2.3716 -0.3728 0.26062 -1.33139
GLN_52 -6.67663 0.39479 6.51119 -0.26535 0.0434 0.19191 2.63151 -3.07584 -0.02775 -0.27842 -2.55979 -0.50661 0 0 -0.70469 0 0 0.01233 0.03774 0.02834 0 2.68324 -0.17108 0 -0.18838 -0.24635 0.2505 -1.91594
LEU_53 -11.128 1.20786 4.48171 -0.51242 0.25493 0.12763 2.87387 -3.61093 -0.0078 -0.08801 -2.38379 0.22612 0 0 0 0 0 0.00246 0.04537 0.12506 0.40342 0 -0.2631 0 0.18072 -0.29056 0.49718 -7.85828
GLU_54 -4.44191 0.13017 4.82188 -0.2087 0.02107 0.27037 2.3029 -2.40055 -3e-05 -0.00083 -2.18257 -0.5796 0 0 0 0 0 0.00933 0.00938 0.10459 0 3.02955 -0.28624 0 -2.7348 -0.41269 0.4758 -2.07289
GLN_55 -4.60966 0.21216 5.17244 -0.26874 0.05895 0.21662 2.28612 -2.54286 -0.01452 -0.14571 -2.31222 -0.50119 0 0 0 0 0 0.0078 -0.016 0.11933 0 2.72366 -0.06369 0 -0.18838 -0.37969 0.24102 -0.00456
MET_56 -7.83365 0.55031 5.62724 -0.70512 0.126 0.35527 2.88012 -3.04251 -0 -0 -2.66831 -0.04233 0 0 0 0 0 0.02911 0.04183 0.00719 1.7762 0 0.1166 0 0.60916 0.01122 0.25985 -1.90185
ARG_57 -8.54586 0.55355 7.13989 -0.76724 0.16801 0.49358 3.63921 -3.58747 -0.00286 -0.0179 -4.31111 0.27629 0 0 -1.24426 0 0 0.0079 -0.01228 0.27123 2.68586 0 -0.01004 0 -1.2888 0.07224 0.46347 -4.01658
ALA_58 -4.57003 0.27115 4.89273 -0.02208 0 0 2.26548 -2.63908 -0 -0 -2.46354 -0.36927 0 0 0 0 0 0.0006 0.01873 0 0 0 -0.31644 0 1.8394 -0.28752 0.43988 -0.94
SER_59 -5.11574 0.22954 6.34964 -0.02682 0 0.06209 2.63239 -2.93679 -0.01743 -0.15089 -2.47849 -0.60905 0 0 0 -0.42192 0 0.00654 -0.02131 3e-05 0.66563 0 0.34088 0.60157 -0.77834 -0.11591 0.19983 -1.58453
ILE_60 -8.93859 1.0209 4.18175 -0.51716 0.50267 0.10439 2.9922 -2.96851 -0 -0 -2.23918 -0.0457 0 0 0 0 0 0.0142 -0.07029 0.07163 0.54172 0 -0.47203 0 0.73287 0.14842 0.33973 -4.60095
VAL_61 -8.11589 0.37488 4.59131 -0.31117 0.18107 0.07218 2.70115 -3.16785 -0 -0 -2.82371 -0.24625 0 0 0 0 0 0.00274 -0.0003 0.00496 0.10645 0 -0.20927 0 1.9342 -0.06276 0.52547 -4.44277
ARG_62 -6.30427 0.42153 7.28602 -0.74833 0.09312 0.47518 2.70539 -3.44036 -0.02176 -0.18971 -2.01537 0.36455 0 0 0 0 0 0.00112 0.00997 0.05796 1.46035 0 -0.07018 0 -1.2888 -0.22439 0.58285 -0.84512
GLU_63 -6.4649 0.41071 7.56901 -0.3539 0.11182 0.44396 3.27458 -3.51396 -0.02018 -0.16441 -3.97437 -0.69099 0 0 0 -0.75819 0 0.00284 0.05056 0.16565 0 3.62929 -0.27353 0 -2.7348 -0.42541 0.56491 -3.15128
VAL_64 -8.46566 0.94927 3.79168 -0.30968 0.17256 0.06815 3.23614 -3.12641 -0 -0 -2.11545 -0.10146 0 0 0 0 0 0.00325 0.19824 0.0444 0.09857 0 -0.22271 0 1.9342 -0.36001 0.55972 -3.64519
ARG_65 -6.47386 0.4047 6.80048 -0.43344 0.06778 0.20717 3.20522 -3.26194 -0 -0 -3.5583 0.41115 0 0 0 -1.1274 0 0.00362 0.00355 0.13956 2.0958 0 -0.05787 0 -1.2888 -0.24462 0.71461 -2.39259
ASP_66 -3.1554 0.25357 4.36836 -0.10737 0.00727 0.32524 1.72473 -2.00677 -0 -0 -0.64935 -0.40213 0 0 0 0 0 0.00098 -0.00265 0.00636 0 1.73925 0.02183 0 -2.3716 -0.3936 0.6885 0.0472
ALA_67 -3.73366 0.28479 2.40411 -0.02735 0.00329 0 1.50617 -1.82659 -0 -0 -1.38797 -0.4332 0 0 0 0 0 0.00404 -0.06925 0 0 0 -0.01834 0 1.8394 -0.46657 0.52281 -1.39833
SER_68 -2.45987 0.33729 2.908 -0.02995 0.0459 0.03152 1.33606 -1.45341 -0 -0 -1.40913 0.01599 0 0 0 0 0 0.00733 -0.07788 0.00848 0.07829 0 0.22826 0.60004 -0.77834 -0.04274 0.57671 -0.07744
TYR_69 -8.05422 1.17377 2.91757 -0.56521 0.371 0.28559 2.18089 -2.45998 -0.01323 -0.04254 -1.65052 -0.29258 0 0 -0.78655 0 0 0.01211 -0.03662 0.17555 0 4.03114 -0.18486 0.04112 1.2797 0.42252 1.27058 0.07522
PRO_70 -2.01479 0.41419 1.94882 -0.19565 0.00356 0.14132 0.42416 -0.83485 -0.01839 -0.08871 -0.26486 0.02351 0 0 0 0 0 0.0269 -0.01126 0.0015 0.50763 0 -0.93127 0 -2.4119 -0.02897 1.04637 -2.26267
ASP_71 -2.56984 0.2246 3.31174 -0.12835 0.0286 0.40252 1.31454 -1.48066 -0 -0 -1.44368 -1.02887 0 0 0 0 0 0.03629 0.00316 0.00822 0 2.6081 -0.58968 0 -2.3716 -0.36421 0.19525 -1.84387
ALA_72 -5.04472 0.49583 3.01947 -0.02255 0 0 1.41099 -2.15824 -0.01695 -0.0531 -1.22139 -0.36349 0 0 0 0 0 0.01769 -0.07827 0 0 0 -0.39992 0 1.8394 -0.41935 0.15409 -2.84051
GLU_73 -4.35979 0.23625 5.19529 -0.47273 0.30747 1.47806 2.13934 -2.4441 -0 -0 -2.67953 -2.94772 0 0 -0.82532 -1.1274 0 0.02702 -0.07294 0.02236 0 3.77081 -0.26839 0 -2.7348 -0.6601 0.23309 -5.18314
SER_74 -2.75576 0.25882 3.4329 -0.02881 0.00667 0.02614 1.71058 -1.59001 -0 -0 -1.71394 -0.08553 0 0 -0.60374 0 0 0.02905 -0.05437 0.00381 0.56749 0 -0.17482 0.60296 -0.77834 -0.62052 0.24061 -1.5268
ARG_75 -9.46856 1.07271 8.10945 -1.10424 0.50282 0.72966 4.13794 -4.03194 -0.04384 -0.20239 -4.11694 0.04916 0 0 -0.43779 0 0 0.07284 -0.04373 0.25278 3.42084 0 -0.11868 0 -1.2888 -0.28004 0.32519 -2.46354
VAL_76 -6.52476 0.57981 1.78389 -0.26258 0.14381 0.05351 1.49345 -1.82211 -0.00372 -0.01056 -1.1467 -0.2841 0 0 -0.41894 0 0 0.02972 -0.07185 0.10766 0.33487 0 -0.80089 0 1.9342 -0.2253 0.36764 -4.74296
ALA_77 -5.0932 0.47218 2.3727 -0.02104 0 0 2.04594 -1.86043 -0.00954 -0.03795 -2.19218 -0.35084 0 0 0 0 0 0.00665 0.02755 0 0 0 -0.01855 0 1.8394 -0.04151 0.27317 -2.58763
ILE_78 -7.57249 0.8992 1.62078 -0.53529 0.35859 0.14918 1.16817 -1.55188 -0 -0 -0.71228 -0.30568 0 0 -0.63917 0 0 0.00737 0.05195 0.02371 0.4407 0 -0.10032 0 0.73287 0.03059 0.40168 -5.53232
PHE_79 -9.5985 1.37285 3.97638 -0.83785 0.10138 0.28845 2.63224 -2.8156 -0.00645 -0.01912 -1.38879 -0.55607 0 0 0 0 0 0.02465 0.36392 0.01845 0 2.83175 -0.26734 0 1.0402 -0.01712 0.93822 -1.91836
PRO_80 -4.28572 0.83688 1.38203 -0.13909 0.00052 0.09919 0.61175 -0.92459 -0 -0 0.12697 0.21271 0 0 0 0 0 0.05009 -0.0295 0.00078 0.31243 0 -1.08138 0 -2.4119 -0.23383 0.8994 -4.57328
GLY_81 -2.2545 0.07036 2.44792 -5e-05 0 0 1.00948 -1.26345 -0 -0 -1.09324 -0.39589 0 0 0 0 0 0.0176 -0.17844 0 0 0 -1.4226 0 0.83697 -0.90114 0.3197 -2.80726
SER_82 -4.89234 0.74188 4.69596 -0.02925 0.00135 0.04692 1.71147 -2.3313 -0.00645 -0.01912 -1.12844 -0.90051 0 0 0 0 0 0.05077 -0.03128 0.07976 0.7913 0 0.16785 0.6068 -0.77834 -0.65605 0.3405 -1.53853
ASP_83 -4.3253 0.32231 6.26307 -0.20473 0.05601 0.64527 3.23022 -2.66486 -0.00019 -0.00312 -4.2522 -1.36987 0 0 -0.75657 -0.45392 0 0.04339 -0.0613 0.0018 0 2.27289 -0.69917 0 -2.3716 0.04843 0.43075 -3.84867
VAL_84 -5.65928 0.7693 2.25624 -0.28105 0.18044 0.04911 1.73012 -1.95243 -0 -0 -0.02803 0.32142 0 0 0 0 0 0.04732 -0.15468 0.20958 0.58272 0 0.47746 0 1.9342 0.16887 0.49948 1.15078
SER_85 -3.94391 0.34085 4.35461 -0.03973 0.00018 0.05464 1.91262 -1.9434 -0.00129 -0.00347 -3.3522 -0.30009 0 0 -1.36122 -0.45392 0 0.03027 -0.04769 0.0097 0.28069 0 -0.29674 1.77524 -0.77834 -0.36393 0.52392 -3.60316
ASP_86 -4.99379 0.32653 7.40088 -0.24491 0.08001 0.83365 3.7848 -3.2652 -0.01861 -0.09104 -4.98353 -0.8785 0 0 -0.52154 0 0 0.01721 -0.02908 0.00011 0 2.11542 -0.60193 0 -2.3716 -0.36548 0.38261 -3.424
ILE_87 -5.89091 0.43688 2.89033 -0.65834 0.42019 0.1518 1.84104 -2.17003 -0.00129 -0.00347 -0.75275 0.12181 0 0 0 0 0 0.03118 -0.06369 0.14805 0.61414 0 -0.27666 0 0.73287 -0.06863 0.53041 -1.96706
ASP_88 -4.05385 0.24125 5.25896 -0.10558 0.00481 0.31716 1.91403 -2.40035 -7e-05 -0.00163 -1.84888 -0.34056 0 0 0 0 0 0.03777 0.06415 0.0026 0 1.6904 0.14027 0 -2.3716 -0.24587 0.49941 -1.19758
GLY_89 -4.68295 0.28998 5.50246 -4e-05 0 0 2.44571 -2.7058 -0 -0 -2.81746 -0.42556 0 0 -0.52154 0 0 0.02436 0.00247 0 0 0 0.56008 0 0.83697 0.13179 0.24695 -1.1126
LEU_90 -8.53564 0.91688 3.96912 -0.49366 0.25943 0.11506 2.9448 -2.99871 -0 -0 -2.31748 0.25491 0 0 0 0 0 0.00241 0.20608 0.07495 0.33434 0 -0.28734 0 0.18072 0.14956 0.42505 -4.79952
GLU_91 -5.42404 0.18934 6.09025 -0.20759 0.02263 0.2681 2.61871 -2.79486 -0.00794 -0.12622 -2.43236 -0.57851 0 0 0 0 0 0.00678 0.1269 0.12748 0 3.05241 -0.29405 0 -2.7348 -0.42661 0.49797 -2.02642
ARG_92 -6.7097 0.41903 7.07225 -0.70448 0.09044 0.43964 2.83005 -3.43467 -0.01842 -0.08793 -3.1562 0.28884 0 0 0 0 0 0.05756 0.09789 0.05982 1.44307 0 -0.12211 0 -1.2888 -0.51042 0.4164 -2.81774
LEU_93 -9.76297 1.86043 3.8047 -0.74143 0.42048 0.29589 2.96295 -3.04566 -0 -0 -3.52751 0.16102 0 0 0 0 0 0.05406 0.12337 0.24444 0.88254 0 -0.2091 0 0.18072 -0.27548 0.62741 -5.94413
VAL_94 -7.701 0.62987 4.07168 -0.31851 0.29462 0.07299 2.83908 -2.84638 -0 -0 -1.80356 -0.14457 0 0 0 0 0 0.01748 -0.04946 0.03105 0.04572 0 -0.30095 0 1.9342 -0.06722 0.55744 -2.73753
ASN_95 -5.87051 0.20692 6.6823 -0.18014 0.02034 0.26211 3.00492 -3.22417 -0.00104 -0.02569 -3.00991 -0.31567 0 0 0 -0.9626 0 0.01183 0.03875 0.05883 0 1.41599 0.35269 0 -0.93687 -0.01339 0.3109 -2.17444
HIS_96 -8.72385 0.96729 7.40797 -0.49937 0.00229 0.46462 3.565 -3.90615 -0.01398 -0.06084 -3.75815 -0.42421 0 0 -0.63917 0 0 0.02279 -0.00866 0.01447 0 1.58852 -0.2371 0 -0.45461 0.10493 0.76277 -3.82544
THR_97 -8.03832 0.72345 5.52399 -0.20221 0.10479 0.07357 3.37675 -3.20536 -0 -0 -3.74885 0.01575 0 0 0 0 0 0.06619 0.01364 0.19461 0.08407 0 0.05932 2.24681 -1.0874 0.14417 0.76135 -2.89369
VAL_98 -6.38658 0.44052 4.58405 -0.30173 0.15897 0.06631 2.60212 -2.98377 -0 -0 -2.11097 -0.1418 0 0 0 0 0 0.02172 -0.0107 0.00409 0.10062 0 -0.3567 0 1.9342 0.02867 0.49935 -1.85162
ARG_99 -4.28376 0.17556 4.97661 -0.7856 0.09685 0.50997 1.73611 -2.36753 -0.01389 -0.06074 -1.26198 0.35537 0 0 0 0 0 0.03214 -0.04768 0.06554 1.47901 0 -0.17055 0 -1.2888 -0.28776 0.55298 -0.58815
VAL_100 -5.03054 0.42958 1.7848 -0.31151 0.20975 0.07112 1.25292 -1.68638 -0 -0 -0.96985 -0.17542 0 0 0 0 0 0.00462 0.00546 0 0.14416 0 -0.39941 0 1.9342 -0.25379 0.44865 -2.54165
PHE_101 -8.52442 0.91996 1.6041 -0.57015 0.03052 0.33671 1.86077 -2.19601 -0.00018 -0.00133 -1.29894 0.1344 0 0 0 0 0 0.02644 -0.00504 0.06858 0 2.13703 -0.20136 0 1.0402 0.03853 0.69442 -3.90573
GLY_102 -2.07337 0.20729 2.00019 -7e-05 0 0 1.19618 -1.11457 -0 -0 -1.28874 -0.34147 0 0 0 0 0 0.27038 -0.10421 0 0 0 -1.51303 0 0.83697 -0.11928 0.82615 -1.21759
LYS_103 -3.91571 0.38154 4.49323 -0.44774 0.05934 0.2693 2.27185 -2.13167 -0.01467 -0.07894 -3.47136 0.03805 0 0 0 -0.6701 0 0.13687 0.02994 0.13883 2.23739 0 0.3821 0 -1.5107 0.29648 0.71652 -0.78945
VAL_104 -6.26925 0.52473 0.29349 -0.27127 0.1554 0.05728 0.49489 -1.51585 -0.00808 -0.09884 -0.12834 -0.3651 0 0 0 0 0 0.02566 -0.05471 0.00127 0.23063 0 -0.76099 0 1.9342 0.24364 0.43758 -5.07366
ASP_105 -6.46103 0.36387 7.67251 -0.10729 0.0004 0.32084 4.87185 -3.47475 -0.02109 -0.1442 -7.95459 -0.41109 0 0 -1.0476 -0.6701 0 0.02166 0.00594 0.02755 0 1.95848 -0.23772 0 -2.3716 -0.25804 0.26302 -7.65298
TYR_106 -10.4607 1.55483 4.07395 -0.61061 0.04543 0.30123 3.47354 -3.14261 -0.00135 -0.00436 -3.48692 -0.18825 0 0 -0.42045 0 0 0.02302 0.36758 0.06735 0 2.05656 -0.07088 0.00441 1.2797 -0.08426 0.57795 -4.64481
LEU_107 -8.87169 0.9647 2.57434 -0.61645 0.21374 0.18633 2.89614 -2.52356 -0.005 -0.02021 -2.71969 0.16809 0 0 0 0 0 0.00938 -0.07662 0.26962 0.73458 0 -0.28691 0 0.18072 0.04994 0.61678 -6.25577
ILE_108 -8.74248 0.93735 2.46765 -0.4915 0.4131 0.1192 2.96025 -2.44045 -0.01167 -0.0974 -2.77086 -0.42562 0 0 0 0 0 0.02294 -0.0476 0.03621 0.23795 0 -0.38771 0 0.73287 0.14994 0.86737 -6.47045
ASN_109 -7.31659 0.61347 5.98145 -0.1975 0.0365 0.31818 3.03212 -3.19534 -0.02331 -0.10716 -2.72798 -0.56704 0 0 0 -0.62519 0 0.05605 0.01219 0.00298 0 2.52064 -0.56285 0 -0.93687 0.05367 0.95461 -2.678
ASN_110 -5.80034 0.63269 4.35322 -0.36605 0.0105 0.69306 1.99163 -2.4936 -0.04915 -0.27021 -1.08264 -0.24898 0 0 0 0 0 0.11118 -0.05125 0.02089 0 3.94046 0.10508 0 -0.93687 0.14156 0.54389 1.24503
ALA_111 -3.20092 0.50225 2.09317 -0.02487 2e-05 0 0.84951 -1.53763 -0.02285 -0.21508 -0.32175 -0.20251 0 0 -0.7062 0 0 0.03488 -0.02285 0 0 0 -0.15825 0 1.8394 -0.2885 0.38356 -0.99861
GLY_112 -1.50781 0.188 0.68489 -0.00167 0 0 0.27042 -0.54674 -0 -0 -0.09517 -0.36766 0 0 0 0 0 0.05594 -0.07332 0 0 0 -1.22236 0 0.83697 -0.21619 0.21217 -1.78252
ILE_113 -5.09292 0.65011 2.13754 -0.54242 0.43149 0.11313 1.95641 -1.80734 -0 -0 -0.53178 -0.01705 0 0 -2.15964 0 0 0.01009 -0.06485 0.01465 1.28769 0 -0.47978 0 0.73287 0.15302 0.30621 -2.90258
ALA_114 -2.53666 0.06979 2.02899 -0.02398 2e-05 0 1.05197 -1.16819 -0.02332 -0.21956 -0.81478 -0.36943 0 0 -0.93109 0 0 0.00363 -0.04492 0 0 0 -0.35696 0 1.8394 -0.43758 0.33841 -1.59426
GLY_115 -2.80165 0.38551 2.40978 -0.00042 0 0 0.86011 -1.30275 -0 -0 -0.34872 -0.21318 0 0 0 0 0 0.02051 -0.05236 0 0 0 -1.53019 0 0.83697 -0.21712 0.20563 -1.74789
ALA_116 -3.60681 0.49061 2.30123 -0.02449 5e-05 0 1.28998 -1.48893 -0.00403 -0.01586 -0.78034 -0.34635 0 0 -1.14216 0 0 0.00877 0.04731 0 0 0 -0.30308 0 1.8394 -0.20832 0.3169 -1.62611
GLU_117 -4.18331 0.54211 3.32905 -0.21731 0.02763 0.34106 0.9556 -1.64966 -0.03987 -0.35563 -0.4852 -0.55514 0 0 0 0 0 0.03139 -0.09493 0.04668 0 2.74932 0.04603 0 -2.7348 -0.33137 0.43655 -2.14179
GLU_118 -6.78356 0.61713 6.75604 -0.18698 0.02096 0.27099 1.65589 -3.06212 -0.04119 -0.29676 -1.65171 -0.46754 0 0 0 0 0 0.02336 0.00455 0.05232 0 3.60854 -0.03811 0 -2.7348 0.01015 0.34553 -1.89732
MET_119 -9.11621 0.83192 6.61488 -0.2175 0.01076 0.07254 2.54089 -3.13149 -0.01858 -0.09775 -3.33819 0.11124 0 0 0 0 0 0.02237 0.125 0.36278 2.2867 0 0.10604 0 0.60916 -0.29362 0.47737 -2.04169
VAL_120 -6.35363 0.63853 2.95051 -0.31694 0.1921 0.07283 2.47489 -2.22388 -0 -0 -0.91369 -0.07313 0 0 -1.08151 0 0 0.02171 -0.00555 0.08712 0.1921 0 -0.08738 0 1.9342 -0.22566 0.5923 -2.12507
ILE_121 -7.21216 0.40997 2.84597 -0.49497 0.2018 0.11251 0.61286 -1.96712 -0.01906 -0.1364 -0.03611 0.30754 0 0 0 0 0 0.03881 -0.0818 0.09092 0.56357 0 0.46117 0 0.73287 -0.05915 0.74498 -2.8838
ASP_122 -5.47561 0.18275 7.39415 -0.10628 0.00139 0.32367 2.92996 -2.88053 -0.03811 -0.22115 -4.02385 -0.15564 0 0 0 -1.72335 0 0.01308 -0.02373 0.0564 0 1.94398 -0.08082 0 -2.3716 -0.05445 0.65533 -3.65441
MET_123 -10.1357 1.04644 6.13825 -0.44418 0.15156 0.16455 2.80757 -3.12403 -1e-05 -0.00013 -2.68865 0.2289 0 0 -0.36463 0 0 0.00948 0.14343 0.35037 1.26557 0 0.31918 0 0.60916 -0.13586 1.19674 -2.46195
PRO_124 -5.01536 0.62267 3.54456 -0.12769 0.00112 0.09426 2.096 -1.69525 -0 -0 -1.70769 0.22425 0 0 0 0 0 0.0143 -0.0395 0.02071 0.24248 0 -1.06556 0 -2.4119 -0.60877 1.2021 -4.60927
VAL_125 -6.16403 0.55838 3.576 -0.31243 0.22059 0.07237 1.90234 -2.2469 -0 -0 -1.4063 -0.3163 0 0 0 0 0 0.02272 -0.04676 0.02982 0.21253 0 -0.26204 0 1.9342 -0.50004 0.39426 -2.3316
ASP_126 -3.80892 0.21817 4.57848 -0.11363 0.01882 0.35207 1.89626 -2.12728 -0 -0 -2.02873 -0.25424 0 0 0 -0.32534 0 0.02298 0.02308 0.00345 0 1.71372 0.09845 0 -2.3716 -0.28841 0.31172 -2.08094
ALA_127 -4.59564 0.29268 3.82737 -0.02029 0 0 2.20916 -2.22679 -0 -0 -0.70735 -0.35439 0 0 0 0 0 0.02157 0.19105 0 0 0 -0.1041 0 1.8394 -0.28676 0.17419 0.2601
TRP_128 -14.4797 1.84443 4.55398 -1.08864 0.10313 0.55875 3.47927 -3.85277 -0 -0 -2.3766 -0.3631 0 0 0 -0.428 0 0.00705 0.00365 0.24021 0 2.11257 -0.3819 0 1.6906 0.04163 0.48032 -7.8551
ARG_129 -7.47888 0.38683 8.56086 -0.44326 0.08446 0.21622 3.83368 -3.82311 -0.03527 -0.25764 -4.96437 0.34041 0 0 0 -0.97471 0 0.00638 0.00273 0.68533 2.09254 0 -0.12359 0 -1.2888 -0.07544 0.70494 -2.55067
HIS_D_130 -5.26973 0.23449 5.30871 -0.66576 0.26101 0.68239 2.61429 -2.78478 -0 -0 -2.88265 -0.71443 0 0 0 0 0 0.00484 -0.01153 0.00848 0 3.09641 -0.17334 0 -0.45461 -0.16436 0.40779 -0.50276
THR_131 -8.2948 0.78457 6.54472 -0.19946 0.13109 0.07609 3.57215 -3.74952 -0.00408 -0.01679 -3.53282 -0.53417 0 0 0 -0.45959 0 0.04199 -0.01616 0.01638 0.06576 0 0.00768 2.29004 -1.0874 0.09262 0.32546 -3.94621
LEU_132 -9.21859 0.69152 4.787 -0.47555 0.18267 0.10684 3.53677 -3.36201 -0.00774 -0.05814 -3.44534 -0.03123 0 0 0 0 0 0.02738 0.12847 0.15627 3.23191 0 -0.2927 0 0.18072 -0.07394 0.85694 -3.07872
ARG_133 -7.55839 0.80491 7.94292 -0.73997 0.22137 0.49629 4.19454 -3.61325 -0 -0 -4.83847 0.31128 0 0 -0.60465 -0.87479 0 0.04218 -0.02217 0.07789 2.75949 0 0.01253 0 -1.2888 -0.14673 1.06232 -1.7615
ALA_134 -5.79011 0.44366 3.26737 -0.02245 0 0 1.87393 -2.48512 -0 -0 -1.79806 -0.33744 0 0 -0.36696 0 0 0.00847 -0.0547 0 0 0 -0.28527 0 1.8394 -0.27867 0.64691 -3.33903
ASN_135 -7.26473 0.73905 6.84002 -0.18335 0.02066 0.28701 3.84303 -3.49609 -0.00718 -0.06561 -3.85388 -0.26851 0 0 -3.01839 0 0 0.00977 -0.05516 0.01533 0 1.76879 0.02996 0 -0.93687 -0.08706 0.68742 -4.99578
LEU_136 -8.1022 0.58164 3.92177 -0.67153 0.2156 0.22719 2.84909 -2.83723 -0 -0 -2.1956 0.2327 0 0 0 0 0 0.0167 0.0043 0.03025 0.58285 0 -0.11764 0 0.18072 0.6549 0.80389 -3.6226
ILE_137 -8.71526 1.10121 4.042 -0.51152 0.38028 0.10627 2.79872 -2.77667 -0 -0 -1.65148 -0.14813 0 0 0 0 0 0.01335 -0.05127 0.10624 0.76222 0 -0.34741 0 0.73287 0.43058 0.74799 -2.98001
SER_138 -6.51575 0.46902 6.06343 -0.02772 0 0.04332 3.12208 -3.19389 -0.00774 -0.05814 -2.88655 -1.06826 0 0 -0.36696 0 0 0.01822 -0.05181 0.00233 0.33947 0 0.08879 0.7915 -0.77834 -0.23972 0.74624 -3.51046
ASN_139 -7.41862 0.67625 7.3061 -0.1974 0.099 0.30486 2.63276 -3.6599 -0.01855 -0.12085 -1.95534 -0.26485 0 0 0 0 0 0.01658 0.31431 0.01051 0 1.61385 0.24537 0 -0.93687 -0.04124 0.6717 -0.72234
TYR_140 -10.9733 0.76999 5.24853 -1.06826 0.10328 0.47581 3.47271 -3.45636 -0.01016 -0.13918 -2.99832 -0.30538 0 0 -0.67109 0 0 0.00961 -0.0197 0.00513 0 1.90569 -0.31748 0.01495 1.2797 0.12769 0.74231 -5.80385
ALA_141 -5.48574 0.39506 3.73808 -0.02187 0 0 2.46697 -2.56763 -0 -0 -2.24159 -0.33845 0 0 0 0 0 0.01817 0.07462 0 0 0 -0.20834 0 1.8394 -0.16499 0.57017 -1.92614
LEU_142 -8.44822 0.72746 3.26697 -0.48031 0.17971 0.11424 2.81029 -2.75383 -0 -0 -1.98193 0.19499 0 0 0 0 0 0.01045 0.06938 0.46802 0.39413 0 -0.26817 0 0.18072 -0.27735 0.33324 -5.4602
LEU_143 -7.94737 0.85461 2.97651 -0.71034 0.22289 0.26901 2.69773 -2.66853 -0 -0 -2.80374 0.14251 0 0 0 0 0 0.02918 -0.01824 0.06553 0.80875 0 -0.20804 0 0.18072 -0.13334 0.32895 -5.91319
ARG_144 -8.21587 0.86277 7.43387 -0.81385 0.21551 0.61022 2.97624 -3.54243 -0.01615 -0.17562 -2.59774 0.10123 0 0 -0.82955 0 0 0.02118 -0.04224 0.39392 2.82659 0 -0.1122 0 -1.2888 -0.21708 0.5835 -1.82648
ARG_145 -5.48705 0.25897 5.26709 -0.89481 0.24461 0.68904 2.01319 -2.26965 -0.00788 -0.12459 -1.68968 0.11716 0 0 0 -0.9626 0 0.01033 0.01603 0.00556 2.57984 0 -0.03251 0 -1.2888 -0.29789 0.52308 -1.33057
LEU_146 -9.18001 1.2199 2.97144 -0.53916 0.26779 0.15183 2.83862 -2.48962 -0.00658 -0.05347 -3.57448 0.21095 0 0 0 0 0 0.01499 0.0429 0.66733 0.28749 0 -0.27653 0 0.18072 -0.15627 0.80155 -6.62062
ALA_147 -5.77069 0.93372 3.87561 -0.02265 0 0 3.05305 -2.51146 -0 -0 -2.67588 -0.37217 0 0 0 0 0 0.02201 0.18194 0 0 0 -0.33754 0 1.8394 0.57504 1.94244 0.73282
PRO_148 -4.55392 0.86715 3.34498 -0.07557 0 0.04575 1.48786 -1.5526 -0 -0 -1.21428 0.62777 0 0 0 0 0 0.01796 -0.12794 0.00432 0.53979 0 -0.26025 0 -2.4119 0.3965 1.48316 -1.38121
GLN_149 -5.7096 0.33731 4.90357 -0.25056 0.02938 0.18032 3.13417 -2.74061 -0.00904 -0.1233 -2.20689 -0.56866 0 0 0 0 0 0.00359 0.05596 0.02665 0 3.02839 -0.02351 0 -0.18838 -0.1497 0.50528 0.23437
MET_150 -10.8532 1.20926 4.88768 -0.19768 0.0246 0.0578 2.56651 -3.32556 -0 -0 -2.08343 -0.19656 0 0 0 0 0 0.01592 0.14321 0.52643 2.08146 0 0.03271 0 0.60916 0.10326 0.60721 -3.7912
LYS_151 -6.47727 0.38991 6.97688 -0.2937 0.02748 0.12456 3.40873 -3.16357 -0.00658 -0.05347 -4.06749 -0.0641 0 0 -0.69673 0 0 0.00309 0.00714 0.10496 1.82557 0 -0.0333 0 -1.5107 -0.10782 0.54693 -3.0595
ALA_152 -2.53376 0.18434 2.60254 -0.02298 0 0 1.57604 -1.57718 -0 -0 -0.45109 -0.35968 0 0 0 0 0 0.00919 -0.06962 0 0 0 -0.37982 0 1.8394 -0.44604 0.36501 0.73634
ALA_153 -2.481 0.15731 2.37161 -0.02733 0.00382 0 1.32999 -1.48379 -0 -0 -1.0465 -0.42548 0 0 0 0 0 0.01489 -0.05722 0 0 0 -0.01175 0 1.8394 -0.62953 0.29267 -0.15292
GLY_154 -1.77087 0.14101 2.13233 -5e-05 0 0 0.97399 -1.08147 -0.01804 -0.15433 -1.21365 -0.35706 0 0 0 0 0 0.0056 -0.17425 0 0 0 -1.50231 0 0.83697 -0.61736 0.47467 -2.32483
GLY_155 -2.61955 0.51591 2.36291 -0.00057 0 0 1.17874 -1.32412 -0.00591 -0.06314 -1.24332 -0.21288 0 0 0 0 0 0.01816 -0.06371 0 0 0 -1.53654 0 0.83697 0.13617 0.59035 -1.43054
ALA_156 -5.26183 1.17075 2.32869 -0.01926 0 0 2.44162 -1.93228 -0 -0 -2.27282 -0.37737 0 0 0 0 0 0.0267 0.00885 0 0 0 -0.14117 0 1.8394 0.87095 0.49157 -0.82623
TYR_157 -8.18925 1.23117 3.82733 -0.62752 0.18492 0.35248 2.99174 -2.68569 -0.01012 -0.11525 -3.08995 -0.20809 0 0 0 0 0 0.01539 0.03343 0.02468 0 1.98176 -0.26593 0.01514 1.2797 0.2614 0.49228 -2.50038
VAL_158 -7.13781 0.9722 2.34105 -0.26408 0.17424 0.05382 2.56237 -2.08165 -0.00543 -0.02227 -2.57671 -0.25723 0 0 0 0 0 0.01222 -0.07856 0.00193 0.28126 0 -0.75987 0 1.9342 -0.34863 0.4169 -4.78206
LEU_159 -8.34507 1.22646 2.80891 -0.68886 0.41962 0.22456 2.58965 -2.57514 -0.0016 -0.00452 -3.05991 0.19321 0 0 0 0 0 0.03123 0.30195 0.48879 0.75616 0 -0.17308 0 0.18072 -0.13371 0.45464 -5.306
ASN_160 -7.41689 0.77834 5.51583 -0.15873 0.00798 0.23818 3.26319 -3.10758 -0.0453 -0.28399 -3.67989 -0.41323 0 0 0 -0.62519 0 0.02399 -0.04072 0.00188 0 2.35885 0.24686 0 -0.93687 0.1423 0.68636 -3.44464
VAL_161 -6.04217 0.38408 3.49715 -0.28151 0.16544 0.06233 2.56666 -2.34192 -0.00638 -0.02515 -2.51672 -0.38172 0 0 -0.70829 0 0 0.00752 0.05364 0.05063 0.14103 0 -0.24519 0 1.9342 0.09651 0.98468 -2.60519
SER_162 -5.80661 0.80564 5.1238 -0.01793 0 0.0408 2.59396 -2.55376 -0.01639 -0.15184 -1.11976 -0.93066 0 0 0 0 0 0.05712 0.02198 0.00083 0.45464 0 -0.08734 0.60645 -0.77834 0.7127 1.10185 0.05713
SER_163 -5.41621 0.52454 4.81242 -0.02874 0 0.06762 2.32761 -2.3834 -0 -0 -1.60466 -0.27473 0 0 0 -0.52411 0 0.07907 0.13639 0.00943 0.13707 0 -0.45721 0.62083 -0.77834 0.56532 0.72003 -1.46707
TYR_164 -9.81959 0.94477 4.71415 -1.03502 0.09203 0.44411 2.97201 -3.21584 -0.00853 -0.05686 -2.64988 -0.26923 0 0 -0.70308 0 0 0.01436 0.03963 0.0634 0 1.92055 -0.2463 0.00296 1.2797 -0.05109 0.51477 -5.05297
PHE_165 -7.41102 0.73154 0.75266 -0.74439 0.09704 0.39813 0.84296 -1.55494 -0.00222 -0.02601 0.23586 0.0536 0 0 0 0 0 0.03618 0.12601 0.0021 0 2.2105 0.24739 0 1.0402 0.16058 0.66317 -2.14066
GLY_166 -3.69377 0.31233 3.4691 -6e-05 0 0 2.27965 -1.96163 -0.00419 -0.02971 -2.90152 -0.41647 0 0 -0.93401 0 0 0.03432 -0.03764 0 0 0 0.35707 0 0.83697 0.04945 0.49705 -2.14307
GLY_167 -3.94737 0.45 3.44462 -0.00037 0 0 1.44495 -1.85882 -0 -0 -1.13775 -0.20429 0 0 0 0 0 0.02062 -0.05577 0 0 0 -1.52738 0 0.83697 0.06689 0.2489 -2.21878
GLU_168 -5.90973 0.40229 7.20197 -0.17617 0.02663 0.26105 2.87829 -3.2042 -0.00719 -0.02067 -3.8186 -0.41203 0 0 0 -1.04162 0 0.02106 -0.02082 0.02377 0 3.46046 0.3309 0 -2.7348 0.46214 0.33668 -1.94058
LYS_169 -3.89078 0.37992 4.65049 -0.29922 0.02114 0.13744 1.4315 -1.93675 -0 -0 -2.56239 0.09113 0 0 0 -0.61408 0 0.06069 -0.07361 0.01448 2.20723 0 0.007 0 -1.5107 0.09165 0.57265 -1.22219
TYR_170 -5.22765 0.38774 3.94727 -0.65347 0.05151 0.39256 1.4166 -1.96003 -0.01688 -0.12258 -2.0889 -0.36868 0 0 0 0 0 0.06672 0.02007 0.00152 0 1.82666 0.25 0.00347 1.2797 0.01924 0.686 -0.08915
VAL_171 -6.89745 0.91063 3.76885 -0.37468 0.34529 0.09207 2.33346 -2.71487 -0 -0 -2.50202 -0.41115 0 0 0 0 0 0.06162 -0.03569 0.00172 0.88888 0 -0.25109 0 1.9342 0.30452 0.71218 -1.83352
ALA_172 -5.12427 0.56486 1.89606 -0.02085 0 0 1.89012 -1.8272 -0 -0 -1.82924 -0.18737 0 0 -0.39877 0 0 0.42651 0.16263 0 0 0 0.04685 0 1.8394 -0.02356 0.53341 -2.05143
ILE_173 -7.793 1.48456 1.90667 -0.50891 0.58101 0.12098 0.87667 -2.02045 -6e-05 -0.00022 0.15826 -0.11078 0 0 0 0 0 0.06233 0.47915 0.08652 0.26734 0 -0.59563 0 0.73287 -0.01505 1.13235 -3.1554
PRO_174 -5.34031 0.82603 1.07884 -0.14766 0.01278 0.1065 0.28617 -0.83935 -0 -0 -0.6447 0.10908 0 0 0 0 0 0.07384 0.01961 0.04933 0.25201 0 -0.73512 0 -2.4119 -0.28594 1.50048 -6.0903
TYR_175 -8.32654 1.07568 3.29243 -0.6373 0.34999 0.18347 2.21217 -2.25997 -0.00752 -0.06174 -1.57499 -0.32528 0 0 -0.86228 0 0 0.02528 0.19349 0.16437 0 3.51233 -0.33249 0.00964 1.2797 -0.47936 1.40563 -1.1633
PRO_176 -4.89948 0.6881 3.1939 -0.11951 0.00442 0.08659 1.66094 -1.50339 -0 -0 -1.91601 0.25054 0 0 -1.18582 0 0 0.00951 -0.09896 0.0044 0.11113 0 -0.93846 0 -2.4119 -0.48494 1.36406 -6.18487
ASN_177 -7.1145 0.56234 6.51583 -0.20137 0.0162 0.34319 2.59685 -3.19919 -0.0001 -0.00248 -2.42708 -1.00452 0 0 -0.93756 0 0 0.08048 0.1094 0.26849 0 1.80675 -0.88738 0 -0.93687 -0.58398 0.90322 -4.09228
ARG_178 -9.28834 0.72853 7.99136 -1.04587 0.19561 0.68526 3.89267 -3.80436 -0.01728 -0.08192 -3.65391 -0.10788 0 0 -0.93109 0 0 0.01609 0.02815 0.25322 2.2761 0 -0.17036 0 -1.2888 0.15239 1.03441 -3.13604
SER_179 -5.55503 0.64036 4.25725 -0.02849 7e-05 0.04448 2.3071 -2.46119 -0.06376 -0.49795 -0.46665 -1.06938 0 0 0 0 0 0.02671 -0.05691 0.00124 0.22958 0 0.04261 0.63547 -0.77834 0.10364 0.97994 -1.70925
ASP_180 -8.57993 0.76539 8.6976 -0.15354 0.02896 0.53804 4.41743 -4.15682 -0.04157 -0.33491 -7.5379 -2.43689 0 0 -1.67404 -0.45959 0 0.02563 0.13444 0.08577 0 4.44216 0.11852 0 -2.3716 -0.306 0.64268 -8.15615
TYR_181 -9.65012 0.74809 7.22461 -0.92951 0.08333 0.29059 3.21373 -3.72937 -0 -0 -2.94613 -0.29304 0 0 -0.53188 -0.52411 0 0.00579 0.02097 0.1007 0 1.73564 -0.40067 0.00159 1.2797 0.1375 0.43643 -3.72615
ALA_182 -5.75239 0.26217 3.94511 -0.02239 0 0 2.59438 -2.79405 -0.00654 -0.06073 -2.64181 -0.35638 0 0 0 0 0 0.0303 0.04438 0 0 0 -0.29994 0 1.8394 -0.12756 0.24853 -3.09753
VAL_183 -8.37065 1.15595 3.2229 -0.31125 0.17266 0.06665 3.01197 -3.05945 -0.00277 -0.01976 -2.17754 -0.11252 0 0 0 0 0 0.04096 -0.06047 0.01293 0.0972 0 -0.35467 0 1.9342 -0.2867 0.43248 -4.60789
SER_184 -7.07928 0.56169 6.9375 -0.03303 0.0006 0.02192 3.65973 -3.36562 -0 -5e-05 -3.14144 0.07456 0 0 0 0 0 0.03823 -0.02122 0.05117 0.5043 0 0.29346 1.80034 -0.77834 -0.07475 0.53529 -0.01495
LYS_185 -9.58259 0.72497 9.56754 -0.51071 0.12098 0.29283 3.98482 -4.12434 -0.03096 -0.21512 -3.74729 0.09256 0 0 -0.70829 0 0 0.02112 0.39016 0.86262 2.06898 0 -0.11172 0 -1.5107 -0.19375 0.706 -1.90289
ALA_186 -6.65137 0.44161 4.58502 -0.02219 0 0 3.78262 -3.31874 -0 -0 -2.95675 -0.37754 0 0 0 0 0 0.01207 0.09014 0 0 0 -0.30227 0 1.8394 -0.42982 0.70657 -2.60125
GLY_187 -5.60071 0.71703 4.73529 -5e-05 0 0 3.0228 -2.924 -0 -0 -2.82966 -0.41635 0 0 0 0 0 0.06181 0.01902 0 0 0 0.5065 0 0.83697 0.10969 0.35631 -1.40534
GLN_188 -9.30544 0.55975 9.21141 -0.29153 0.08063 0.2283 4.47211 -4.36536 -0.02652 -0.18159 -3.46423 -0.52739 0 0 -0.85874 0 0 0.02519 0.19612 0.01438 0 2.86188 -0.02934 0 -0.18838 0.31176 0.45435 -0.82265
ARG_189 -10.4918 0.69732 11.8319 -0.91998 0.1076 0.58141 4.38575 -5.50233 -0.02578 -0.17343 -4.94002 0.0652 0 0 -0.93401 -0.68127 0 0.07329 -0.01798 0.22119 2.52428 0 -0.05218 0 -1.2888 -0.22779 0.84345 -3.92392
ALA_190 -6.88424 0.72201 4.76519 -0.02342 0 0 3.42092 -3.23315 -0 -0 -3.41324 -0.37262 0 0 0 0 0 0.0236 -0.02428 0 0 0 -0.32847 0 1.8394 -0.4509 0.69584 -3.26336
MET_191 -8.72714 0.60703 5.40731 -0.39718 0.14849 0.1145 3.20787 -3.10763 -0.00052 -0.00163 -2.9154 -0.15434 0 0 0 0 0 0.0032 0.07346 0.0603 1.97902 0 0.07604 0 0.60916 -0.24761 0.42703 -2.83805
VAL_192 -8.53459 1.18876 3.8105 -0.30528 0.25243 0.06601 2.72646 -3.3375 -0.02347 -0.10988 -1.99984 0.09409 0 0 0 0 0 0.00164 -0.00742 0.00298 0.02465 0 -0.3201 0 1.9342 0.09021 0.52291 -3.92323
GLU_193 -5.2505 0.14079 7.11645 -0.20888 0.02426 0.29072 2.59385 -2.95337 -0.00021 -0.00196 -3.45911 -0.58919 0 0 -0.70541 -0.68127 0 0.00561 -0.05356 0.01365 0 3.16614 -0.25695 0 -2.7348 -0.25828 0.39119 -3.41082
SER_194 -5.08739 0.31944 5.08942 -0.03755 0.00058 0.04603 2.48066 -2.49818 -7e-05 -0.00032 -2.19886 -0.37936 0 0 0 0 0 0.01832 -0.03438 0.00719 0.498 0 -0.02971 1.76268 -0.77834 -0.29414 0.52952 -0.58645
LEU_195 -7.55459 1.22538 3.50012 -0.72435 0.34972 0.33349 2.68682 -2.40685 -0 -0 -2.43436 0.05765 0 0 0 0 0 0.0189 -0.0549 0.10421 1.5972 0 -0.12093 0 0.18072 -0.00468 0.7882 -2.45826
ALA_196 -4.89783 0.83786 3.579 -0.02194 0 0 2.74738 -2.36415 -0.00704 -0.05758 -2.46898 -0.35032 0 0 0 0 0 0.01708 -0.07857 0 0 0 -0.42144 0 1.8394 -0.24581 0.62542 -1.26754
ARG_197 -4.72848 0.5059 3.77024 -0.78356 0.09724 0.55605 1.26902 -1.89083 -0 -0 -0.93502 0.83741 0 0 -0.70541 0 0 0.02911 -0.10165 0.39401 2.0408 0 -0.07595 0 -1.2888 -0.41564 0.51785 -0.90772
PHE_198 -6.91654 0.99827 3.92253 -0.65256 0.0504 0.39738 2.49834 -2.19433 -0 -0 -2.93628 0.16114 0 0 -0.69673 0 0 0.06867 -0.03591 0.10015 0 2.04477 -0.19967 0 1.0402 -0.34381 0.47052 -2.22347
LEU_199 -9.01811 0.93411 3.29766 -0.48807 0.23466 0.11132 2.97043 -2.56636 -0.00727 -0.04198 -1.75986 0.1466 0 0 0 0 0 0.0315 0.12902 0.06783 0.47735 0 -0.2283 0 0.18072 -0.01815 0.44027 -5.10665
GLY_200 -2.85216 0.32798 3.40744 -0.00031 0 0 1.6904 -1.71104 -0.00059 -0.00262 -0.26845 -0.16628 0 0 0 0 0 0.04353 0.11929 0 0 0 -0.44135 0 0.83697 -0.2052 0.75 1.52759
PRO_201 -2.22527 0.14248 2.2622 -0.08871 0.00028 0.05551 0.48701 -0.93796 -0 -0 -0.17148 0.69331 0 0 0 0 0 0.03207 -0.11814 0.00409 0.4999 0 -0.30034 0 -2.4119 -0.58066 0.71987 -1.93774
GLU_202 -5.22167 0.60234 4.85516 -0.45152 0.17975 1.40525 1.85438 -2.15814 -0.05568 -0.37342 -1.45885 -2.78418 0 0 0 0 0 0.02797 -0.02423 0.02222 0 3.89632 -0.10834 0 -2.7348 -0.2599 0.42775 -2.35959
ILE_203 -9.65319 1.09683 3.48424 -0.498 0.47338 0.11011 2.18879 -2.7583 -0.03375 -0.23183 -1.32752 0.08828 0 0 0 0 0 0.02365 0.04858 0.00784 0.48375 0 -0.73084 0 0.73287 -0.31376 0.45481 -6.35404
GLN_204 -6.733 0.62853 5.7654 -0.57577 0.0544 0.64434 2.93432 -2.84942 -0.00497 -0.01436 -3.33709 -0.48112 0 0 0 0 0 0.01939 -0.05466 0.2541 0 2.87065 0.15752 0 -0.18838 -0.30211 0.73088 -0.48133
ILE_205 -8.74504 1.50325 2.69957 -0.55762 0.77044 0.11813 2.51802 -2.53863 -6e-05 -0.00014 -2.14591 -0.2324 0 0 -0.80696 0 0 0.01331 -0.07214 0.08171 1.501 0 -0.63802 0 0.73287 -0.16164 0.92156 -5.0387
ASN_206 -8.09632 0.72886 6.37988 -0.15904 0.00277 0.23687 4.2087 -3.64066 -0 -0 -4.37583 -0.59224 0 0 -1.48986 0 0 0.00617 0.03179 0.05588 0 1.61292 -0.15111 0 -0.93687 -0.07931 0.64817 -5.60923
ALA_207 -5.87539 0.95858 2.9237 -0.02224 0 0 2.81565 -2.40841 -0 -0 -2.87198 -0.35589 0 0 0 0 0 0.00859 0.03217 0 0 0 -0.28133 0 1.8394 0.15523 0.39518 -2.68674
ILE_208 -9.03863 1.73605 3.03173 -0.46555 0.42037 0.0939 3.00773 -2.42215 -0 -0 -1.61194 -0.03311 0 0 0 0 0 0.06443 0.0477 0.04529 0.34882 0 -0.76763 0 0.73287 -0.10976 0.65431 -4.26557
ALA_209 -6.17145 0.77202 3.48702 -0.03 0.01866 0 1.9287 -2.62979 -0 -0 -2.04169 -0.47401 0 0 -0.80968 0 0 0.00551 0.03013 0 0 0 0.14897 0 1.8394 -0.00438 1.30813 -2.62246
PRO_210 -6.36141 0.91675 2.75134 -0.20496 0.0052 0.14528 1.31734 -1.39887 -0.00217 -0.02579 -2.46315 0.03212 0 0 0 0 0 0.0039 0.04666 0.02167 0.37293 0 -0.89004 0 -2.4119 0.03631 1.08381 -7.02498
GLY_211 -3.02136 0.69392 2.52683 -0.00046 0 0 1.28114 -1.34148 -0 -0 0.3337 -0.12396 0 0 0 0 0 0.0168 -0.06068 0 0 0 -0.99924 0 0.83697 -0.30866 1.06912 0.90263
PRO_212 -4.39517 0.4515 1.33105 -0.13031 0.00163 0.09329 0.4521 -0.70766 -0.01748 -0.09222 -0.07578 0.20328 0 0 0 0 0 0.0029 0.04979 0.00105 0.1143 0 -0.94544 0 -2.4119 -0.47567 1.10336 -5.44739
VAL_213 -6.82864 1.19826 1.34102 -0.27977 0.24658 0.05672 1.09769 -1.81811 -0 -0 -0.37861 -0.24138 0 0 0 0 0 0.01674 -0.05085 0.18052 0.24794 0 -0.77967 0 1.9342 -0.54945 0.47492 -4.13189
GLU_214 -5.44786 0.5118 5.27961 -0.29511 0.07643 0.33432 2.78861 -2.38456 -0.01737 -0.09482 -4.1382 -0.27784 0 0 0 -0.63731 0 0.00708 -0.06318 0.01218 0 2.78103 0.00765 0 -2.7348 -0.46961 0.53427 -4.22769
GLY_215 -3.52924 0.12843 4.26501 -0.00202 0 0 2.05417 -1.93538 -0.00974 -0.064 -2.74507 -0.38359 0 0 0 0 0 0.01112 -0.06278 0 0 0 -1.52079 0 0.83697 0.0146 0.38842 -2.55388
GLU_216 -3.15455 0.25706 3.41964 -0.45437 0.25382 1.43128 1.58772 -1.72429 -0.02962 -0.19717 -1.39844 -3.00122 0 0 0 0 0 0.01396 -0.02721 0.0604 0 3.93427 -0.3202 0 -2.7348 -0.06799 0.27562 -1.8761
ARG_217 -3.14466 0.17892 3.96158 -0.44197 0.04657 0.23021 1.11792 -1.88282 -0.02129 -0.15022 -1.53593 0.25948 0 0 -0.51935 0 0 0.01764 -0.06797 0.05327 2.11138 0 -0.11395 0 -1.2888 -0.58087 0.33989 -1.43098
LEU_218 -7.58004 0.60816 3.6337 -0.63192 0.31053 0.24273 2.65966 -2.50352 -0 -0 -1.83217 -0.08464 0 0 0 0 0 0.01034 -0.0483 0.12505 2.40083 0 -0.25206 0 0.18072 -0.07455 0.31817 -2.5173
LYS_219 -4.34099 0.23635 4.87336 -0.33609 0.05086 0.16917 2.03983 -2.13724 -0.00622 -0.0839 -2.52153 -0.00501 0 0 0 -0.63731 0 0.24037 -0.01128 0.0489 1.91095 0 -0.12707 0 -1.5107 0.05116 0.45962 -1.63677
GLY_220 -2.7101 0.07411 2.54888 -0.0005 0 0 1.11309 -1.39864 -0.00974 -0.064 -1.64164 -0.18517 0 0 0 0 0 0.13584 -0.10936 0 0 0 -1.52581 0 0.83697 0.15519 0.4452 -2.33566
ALA_221 -2.58977 0.17972 2.91456 -0.02188 0 0 1.61381 -1.49734 -0 -0 -1.48216 -0.41129 0 0 0 0 0 0.02916 0.34374 0 0 0 -0.3213 0 1.8394 0.36064 0.28039 1.23767
GLY_222 -0.83212 0.08627 1.02854 -0.00026 0 0 0.30307 -0.51562 -0 -0 0.21026 -0.3324 0 0 0 0 0 0.71207 -0.26303 0 0 0 -1.36434 0 0.83697 0.08624 0.30672 0.26236
SER_223 -1.17704 0.06067 1.39911 -0.03511 0.00754 0.06426 0.34954 -0.6288 -0 -0 -0.03486 -0.78234 0 0 0 0 0 0.46878 0.0215 0.00333 0.46622 0 -0.00608 0.60001 -0.77834 -0.00797 0.24593 0.23635
ARG_224 -3.22166 0.39451 3.70515 -0.61209 0.08004 0.39972 1.68778 -1.68468 -0.00622 -0.0839 -1.13535 0.63668 0 0 0 0 0 0.07891 0.07899 0.02541 1.82159 0 -0.12571 0 -1.2888 -0.25912 0.6585 1.14974
PRO_225 -3.57502 0.42915 2.6174 -0.19192 0.00217 0.13699 0.8994 -1.00371 -0 -0 -1.12751 0.02844 0 0 -0.47947 0 0 0.00512 -0.01432 0.01243 0.49472 0 -0.91058 0 -2.4119 -0.49864 0.76493 -4.82233
GLY_226 -4.53517 0.421 4.5729 -0.00028 0 0 1.81359 -2.35367 -0.0008 -0.00702 -2.4808 -0.17115 0 0 0 0 0 0.00355 0.08849 0 0 0 -0.6278 0 0.83697 -0.27166 0.34436 -2.36748
LEU_227 -6.54119 0.33291 4.7624 -0.69626 0.18754 0.25132 2.39863 -2.5383 -0 -0 -1.94663 0.14338 0 0 0 0 0 0.04976 0.08906 0.04441 0.80746 0 -0.18732 0 0.18072 0.03219 0.45807 -2.17186
PHE_228 -9.21977 0.68511 2.77443 -0.64905 0.0966 0.36717 1.57852 -2.37023 -0 -0 -1.07922 0.00213 0 0 0 0 0 0.01535 0.10704 0.2558 0 2.36583 0.04449 0 1.0402 -0.01027 0.58657 -3.40931
MET_229 -7.3826 0.62665 4.56246 -0.38566 0.06682 0.24086 2.32719 -2.63383 -0 -0 -1.12287 -0.14726 0 0 0 0 0 0.01391 0.05967 0.0676 2.37988 0 0.07788 0 0.60916 -0.00598 0.40143 -0.24468
ARG_230 -7.7408 0.49989 8.89683 -0.68387 0.03667 0.43337 3.53189 -4.03044 -0.00768 -0.12247 -4.6626 0.24585 0 0 -0.99882 0 0 0.00788 0.02838 0.05136 1.43669 0 -0.08427 0 -1.2888 -0.14601 0.62317 -3.9738
ARG_231 -7.92178 0.50156 7.48911 -0.83482 0.13809 0.55823 4.2135 -3.55518 -0.0008 -0.00702 -3.40962 0.24486 0 0 -1.18582 0 0 0.01712 0.04952 0.20108 2.73035 0 -0.04532 0 -1.2888 -0.35482 0.84233 -1.61824
ALA_232 -7.18851 0.93883 4.19795 -0.02249 0 0 2.95519 -3.12257 -0 -0 -2.15221 -0.33476 0 0 0 0 0 0.00501 0.04002 0 0 0 -0.23818 0 1.8394 -0.3354 0.55447 -2.86327
ARG_233 -6.19755 0.33868 5.51728 -0.60347 0.09796 0.33382 2.48466 -2.71763 -0 -0 -2.20826 0.22181 0 0 0 0 0 0.04092 0.06228 0.10769 2.52526 0 -0.06939 0 -1.2888 -0.36697 0.40942 -1.31228
LEU_234 -7.29423 0.53506 5.82814 -0.68808 0.18482 0.2646 3.12098 -3.18014 -0 -0 -2.17361 0.09685 0 0 0 0 0 0.03894 -0.02349 0.04559 0.92166 0 -0.23429 0 0.18072 -0.26878 0.29783 -2.34744
ILE_235 -6.85925 0.3675 5.49328 -0.49916 0.33266 0.10153 2.74498 -2.88586 -0 -0 -2.49144 0.04657 0 0 0 0 0 0.01832 -0.04081 0.08257 0.51565 0 -0.40468 0 0.73287 -0.04069 0.32222 -2.46374
LEU_236 -8.79638 0.83536 4.41737 -0.52193 0.46697 0.12826 2.28201 -2.83158 -0 -0 -2.23411 0.26293 0 0 0 0 0 0.01743 0.15807 0.0651 0.32003 0 -0.29077 0 0.18072 -0.118 0.58146 -5.07706
GLU_237 -6.40048 0.31656 7.18926 -0.33499 0.11466 0.39901 3.60203 -3.34184 -0 -0 -4.38044 -0.59768 0 0 0 -0.65057 0 0.01087 -0.0126 0.20505 0 3.32659 -0.00983 0 -2.7348 -0.17585 0.5359 -2.93916
ASN_238 -6.43789 0.32197 7.08439 -0.19005 0.04341 0.28579 3.02949 -3.44398 -0.00073 -0.01191 -2.63909 -0.32081 0 0 0 0 0 0.00776 0.07969 0 0 1.43406 0.26225 0 -0.93687 -0.00369 0.27556 -1.16064
LYS_239 -5.78303 0.32759 7.68725 -0.40522 0.03949 0.2048 3.62526 -3.32487 -0 -0 -4.18473 0.15099 0 0 0 -0.73524 0 0.00558 -0.00763 0.01651 2.23487 0 0.08015 0 -1.5107 0.01313 0.40332 -1.16247
ARG_240 -10.6748 1.04841 8.88751 -1.17824 0.35014 0.86392 4.79565 -4.50575 -0.04331 -0.33665 -4.74183 0.12253 0 0 -1.8474 0 0 0.00642 0.01822 0.32186 3.45022 0 -0.08476 0 -1.2888 -0.19946 0.73082 -4.30532
LEU_241 -9.02238 0.64178 5.54336 -0.67744 0.12603 0.25624 2.64084 -3.35139 -0 -0 -2.50947 0.08274 0 0 0 0 0 0.00724 -0.01926 0.07725 0.87307 0 -0.22329 0 0.18072 -0.26018 0.68067 -4.95349
ASN_242 -6.5074 0.15201 7.22926 -0.169 0.01002 0.24506 3.58983 -3.50566 -0 -0 -4.00335 -0.31685 0 0 0 -1.13345 0 0.00309 -0.01427 0.02006 0 1.42233 0.4132 0 -0.93687 -0.00864 0.37129 -3.13933
GLU_243 -7.05014 0.3761 7.65548 -0.21935 0.04641 0.33326 3.49266 -3.66344 -0.02787 -0.22273 -4.53056 -0.60232 0 0 0 -0.73524 0 0.00463 -0.01534 0.21623 0 3.03925 -0.20092 0 -2.7348 -0.16094 0.28769 -4.71194
VAL_244 -8.1775 0.71509 2.45116 -0.30931 0.26978 0.07144 2.36909 -2.56702 -0 -0 -1.9707 -0.27038 0 0 0 0 0 0.01271 -0.0317 0.05378 0.16248 0 -0.3656 0 1.9342 -0.23064 0.38866 -5.49447
PHE_245 -9.64019 0.80466 4.27724 -0.72773 0.01981 0.26989 2.73687 -2.93235 -0 -0 -2.451 -0.04548 0 0 0 0 0 0.01293 0.04473 0.01643 0 2.32969 -0.34077 0 1.0402 -0.06355 0.6102 -4.03842
ALA_246 -4.9368 0.60134 3.83372 -0.02225 0 0 2.58351 -2.60702 -0 -0 -2.34845 -0.35061 0 0 0 0 0 0.00284 0.03595 0 0 0 -0.26438 0 1.8394 -0.24316 0.58602 -1.28989
ALA_247 -5.58504 0.31445 3.22896 -0.02156 0 0 2.59811 -2.55067 -0 -0 -2.21535 -0.36572 0 0 0 0 0 0.00252 0.02282 0 0 0 -0.20895 0 1.8394 -0.38026 0.38166 -2.93963
LEU_248 -8.89003 1.41754 2.32555 -0.55034 0.29725 0.14063 2.64181 -2.6707 -0 -0 -2.38793 0.25394 0 0 0 0 0 0.02154 -0.04364 0.12859 0.41624 0 -0.25961 0 0.18072 -0.27328 1.0208 -6.23092
LEU_249 -7.31931 0.737 4.14578 -0.69079 0.35834 0.29774 2.61067 -2.70988 -0 -0 -2.70308 0.01189 0 0 0 0 0 0.03488 0.03842 0.04202 1.02677 0 -0.27388 0 0.18072 -0.21741 1.42009 -3.01004
ALA_250 -4.67581 0.32291 4.7122 -0.02138 0 0 2.59715 -2.58956 -0 -0 -1.88742 -0.35812 0 0 0 0 0 0.00513 0.0246 0 0 0 -0.18842 0 1.8394 -0.26712 0.658 0.17156
ALA_251 -6.42722 0.76057 4.2005 -0.02244 0 0 2.61816 -2.93272 -0.02124 -0.15571 -2.15246 -0.37104 0 0 0 0 0 0.00352 0.19405 0 0 0 -0.24336 0 1.8394 -0.38498 0.27094 -2.82403
ARG_252 -7.66747 0.5724 7.23251 -1.03744 0.29085 0.80455 3.76705 -3.56139 -0 -0 -2.98579 -0.04047 0 0 -0.81958 0 0 0.02837 0.03738 0.20887 3.53864 0 -0.06737 0 -1.2888 -0.42278 0.3755 -1.03498
HIS_D_253 -3.40539 0.28637 4.31333 -0.69534 0.01362 0.72619 1.85809 -1.98677 -0 -0 -1.61336 -0.32143 0 0 0 0 0 0.02389 0.03817 0.00045 0 1.64355 -0.07465 0 -0.45461 -0.15483 0.31187 0.50914
GLU_254 -3.57008 0.23326 4.44244 -0.22729 0.02856 0.33604 1.48727 -1.92895 -0.02124 -0.15571 -1.43387 -0.60717 0 0 0 0 0 0.0314 -0.06945 0.01601 0 3.23459 -0.25053 0 -2.7348 -0.28899 0.40899 -1.06951
GLY_255 -1.79084 0.16998 2.56085 -7e-05 0 0 1.27209 -1.26933 -0.02717 -0.20896 -1.1334 -0.31995 0 0 0 0 0 0.01776 -0.12676 0 0 0 -1.5403 0 0.83697 -0.21257 0.60821 -1.16348
ALA_256 -3.76715 0.49026 2.37406 -0.02395 0 0 1.49558 -1.74367 -0.01084 -0.06557 -1.75409 -0.20194 0 0 0 0 0 0.03108 -0.0282 0 0 0 -0.09546 0 1.8394 -0.26433 0.4467 -1.27812
THR_257 -4.45873 0.57006 4.34947 -0.14121 0.03241 0.05009 2.44819 -2.24099 -0.01634 -0.14341 -2.43072 -0.04749 0 0 0 0 0 0.0351 -0.03586 0.08089 0.21582 0 0.04344 2.27919 -1.0874 -0.31701 0.41944 -0.39503
ILE_258 -8.6336 1.27713 2.39427 -0.64389 0.49234 0.14327 2.09808 -2.1684 -1e-05 -2e-05 -0.79385 0.08172 0 0 0 0 0 0.15846 0.02537 0.15298 0.97839 0 0.01364 0 0.73287 -0.04458 0.88259 -2.85324
ALA_259 -3.17995 0.60175 2.20073 -0.02584 0.00123 0 0.71562 -1.40544 -0 -0 0.21716 -0.40727 0 0 0 0 0 0.12068 -0.04355 0 0 0 -0.16537 0 1.8394 -0.32703 0.85583 0.99796
ASP_260 -4.74162 0.54696 6.15249 -0.0962 3e-05 0.27997 2.50936 -2.64903 -0 -0 -2.13948 -0.31281 0 0 0 0 0 0.06414 -0.04526 0.07508 0 1.9894 -0.10033 0 -2.3716 -0.15446 0.60046 -0.3929
LEU_261 -9.94746 1.55137 3.46667 -0.53135 0.31572 0.13276 2.98601 -2.92073 -0 -0 -1.86668 0.25638 0 0 0 0 0 0.02095 0.05562 0.29464 0.35228 0 -0.2854 0 0.18072 -0.06547 0.81567 -5.18829
LEU_262 -8.54106 1.34641 3.15898 -0.4774 0.2721 0.12209 2.77361 -2.70366 -0 -0 -2.46569 0.20836 0 0 0 0 0 0.01664 0.80196 0.14561 0.71815 0 -0.20823 0 0.18072 1.07199 1.89894 -1.68048
PRO_263 -5.73833 1.13205 3.65996 -0.06908 0 0.04354 1.14357 -1.71603 -0 -0 -0.45241 0.60288 0 0 0 0 0 0.02811 0.10208 0.18596 0.20192 0 -0.33321 0 -2.4119 1.25396 1.86511 -0.50181
ASP_264 -6.46215 0.78683 6.67605 -0.09737 0.00437 0.28834 2.80907 -3.10841 -0.01141 -0.09346 -1.81242 -0.28975 0 0 0 0 0 0.0563 0.01467 0.00108 0 2.00334 0.22435 0 -2.3716 0.21817 0.72007 -0.44394
LEU_265 -8.74509 1.52029 2.11437 -0.50041 0.18231 0.12152 2.85383 -2.54741 -0.01304 -0.15806 -2.62796 0.22542 0 0 0 0 0 0.05145 0.00359 0.02157 0.27211 0 -0.29666 0 0.18072 -0.01787 0.92334 -6.43597
PHE_266 -8.27183 1.09808 3.14115 -0.50484 0.2058 0.22162 2.34822 -2.42786 -0 -0 -1.23432 -0.25518 0 0 0 0 0 0.01287 -0.06076 0.01647 0 3.24178 0.30322 0 1.0402 -0.20007 0.99626 -0.32919
ALA_267 -2.92264 0.45167 2.65705 -0.02362 0 0 1.40693 -1.61799 -0 -0 -0.51903 -0.39466 0 0 0 0 0 0.03914 -0.05325 0 0 0 -0.33556 0 1.8394 -0.3733 0.5852 0.73936
ASN_268 -8.10046 1.06194 6.56504 -0.3174 0.12823 0.6327 4.11427 -3.46345 -0.02059 -0.19311 -2.8629 -0.9078 0 0 -2.18718 0 0 0.06594 0.01754 0.37514 0 1.84599 -1.04652 0 -0.93687 -0.82477 0.68587 -5.36838
ASP_269 -5.1927 0.30432 6.82672 -0.23443 0.06611 0.77423 2.85366 -3.05677 -0.01751 -0.10673 -4.10395 -0.87236 0 0 -0.55615 0 0 0.04662 -0.06604 0.01732 0 2.64409 -0.77013 0 -2.3716 -0.34071 0.71173 -3.44427
ILE_270 -11.0279 1.3641 4.8298 -0.52819 0.50725 0.11 3.52951 -3.82684 -0 -0 -2.76883 0.01088 0 0 0 0 0 0.01175 -0.05146 0.181 0.59107 0 -0.41768 0 0.73287 0.10069 0.70193 -5.95001
GLN_271 -5.69663 0.15317 5.92719 -0.60184 0.29287 1.02588 2.69425 -2.86108 -0.0328 -0.23481 -1.78031 -2.35888 0 0 0 -0.82909 0 0.02032 0.02467 0.03397 0 4.38479 -0.14732 0 -0.18838 -0.15596 0.58283 0.25285
SER_272 -3.89916 0.27747 5.2276 -0.02822 0 0.06522 1.74373 -2.3242 -0.01766 -0.13886 -2.21674 -0.57647 0 0 -0.55615 0 0 0.01786 -0.01081 0.0001 0.70348 0 0.33414 0.60202 -0.77834 0.02879 0.19201 -1.35419
ILE_273 -9.06965 0.83476 4.25051 -0.5028 0.34755 0.10106 2.53324 -3.02112 -0.02229 -0.13591 -1.32664 0.02812 0 0 0 0 0 0.01513 -0.0391 0.03308 0.52389 0 -0.47604 0 0.73287 0.19574 0.27469 -4.7229
ALA_274 -5.97434 0.26536 3.53202 -0.02217 0 0 2.44054 -2.7336 -0 -0 -2.21283 -0.35324 0 0 -1.08188 0 0 0.00965 -0.0694 0 0 0 -0.38158 0 1.8394 -0.26031 0.36437 -4.638
ASN_275 -3.33412 0.19147 3.91681 -0.19613 0.04933 0.31807 1.3914 -1.9534 -0.00209 -0.00572 -1.50443 -0.42541 0 0 0 0 0 0.0111 -0.03966 0.00011 0 1.98138 -0.49793 0 -0.93687 -0.69541 0.42248 -1.309
SER_276 -4.82137 0.48624 5.8265 -0.03652 0.00078 0.06923 3.03622 -2.68381 -0.00633 -0.02959 -1.92572 -0.73632 0 0 0 0 0 0.03468 -0.07848 0 0.44133 0 0.48587 0.61794 -0.77834 -0.16179 0.47472 0.21524
ALA_277 -1.99985 0.19623 2.06061 -0.02499 0.00037 0 0.56581 -1.11216 -0.00209 -0.00572 0.54665 -0.40383 0 0 0 0 0 0.02274 -0.08051 0 0 0 -0.18432 0 1.8394 -0.08742 0.33178 1.66269
ALA_278 -1.95315 0.25236 1.66778 -0.02508 0.00032 0 0.79972 -0.91746 -0.00386 -0.05841 -0.12464 -0.38722 0 0 0 0 0 0.01572 -0.01142 0 0 0 -0.13335 0 1.8394 -0.73642 0.24435 0.46863
MET_279 -7.60565 1.10455 5.1011 -0.35173 0.10453 0.17809 1.93471 -2.11491 -0.00518 -0.02526 -1.04072 -0.13517 0 0 0 0 0 0.02095 0.18681 0.10741 3.14104 0 0.00297 0 0.60916 -0.61922 1.01396 1.60744
PRO_280 -4.82692 0.79912 3.40274 -0.12371 0.00143 0.09161 2.04038 -1.34231 -0.0018 -0.02193 -2.54408 0.22323 0 0 0 0 0 0.04803 0.01466 0.02331 0.12428 0 -1.0358 0 -2.4119 -0.58198 1.18298 -4.93866
ALA_281 -4.15339 0.75207 3.93015 -0.0213 0 0 1.98196 -2.01293 -0.00609 -0.03707 -1.79319 -0.35497 0 0 0 0 0 0.0563 0.02103 0 0 0 -0.08813 0 1.8394 0.25964 1.69676 2.07023
PRO_282 -6.60189 0.82321 3.73456 -0.06819 0 0.04232 1.51831 -1.85143 -0 -0 -1.69276 0.60461 0 0 0 0 0 0.02744 -0.13549 0.00215 0.18073 0 -0.15601 0 -2.4119 0.67535 1.73677 -3.57222
LEU_283 -8.78731 0.83558 3.48311 -0.4822 0.28019 0.11828 2.83765 -2.703 -0 -0 -2.05651 0.19539 0 0 0 0 0 0.04541 0.10392 0.16091 0.3791 0 -0.25836 0 0.18072 0.00759 0.66899 -4.99053
ARG_284 -9.75086 0.41559 9.33325 -0.63999 0.07907 0.37352 4.1989 -4.52129 -0.00363 -0.02485 -4.97799 0.35014 0 0 -1.08188 0 0 0.01371 -0.01825 0.37417 2.40264 0 -0.11141 0 -1.2888 -0.27348 0.73406 -4.41739
ARG_285 -6.033 0.34768 5.84172 -0.44843 0.07366 0.22656 2.45551 -2.84008 -0.0018 -0.02193 -2.6007 0.34518 0 0 0 0 0 0.0111 0.16071 0.28581 2.08897 0 -0.01976 0 -1.2888 -0.3277 0.54766 -1.19763
LEU_286 -9.29493 1.04813 3.38258 -0.62554 0.13696 0.17781 3.02457 -3.07654 -0.0087 -0.05798 -2.04131 0.15264 0 0 0 0 0 0.00843 0.01431 0.16391 0.69295 0 -0.12374 0 0.18072 0.17324 0.56948 -5.50301
ALA_287 -7.27877 0.81556 3.71974 -0.02128 0 0 2.88202 -3.11725 -0 -0 -2.44936 -0.3582 0 0 0 0 0 0.00182 -0.03459 0 0 0 -0.2887 0 1.8394 0.02629 0.63924 -3.62407
THR_288 -5.74831 0.32011 6.41566 -0.20207 0.12287 0.0728 2.87871 -3.12553 -0.01106 -0.08994 -2.20447 -0.09869 0 0 0 0 0 0.01257 0.03776 0.0008 0.05788 0 -0.01319 2.30539 -1.0874 -0.1671 0.29278 -0.23042
MET_289 -6.04023 0.38641 4.91228 -0.51602 0.25252 0.06458 2.41586 -2.63776 -0.0282 -0.25081 -1.8612 -0.10054 0 0 0 0 0 0.02298 0.02703 0.06847 2.13773 0 0.07531 0 0.60916 0.18276 0.2587 -0.02098
LEU_290 -9.16418 1.25629 4.60994 -0.50839 0.31129 0.11814 2.69255 -3.08515 -0.02811 -0.11855 -2.07923 0.2675 0 0 0 0 0 0.02996 0.03442 0.4628 0.28874 0 -0.31494 0 0.18072 -0.0829 0.76461 -4.36448
ARG_291 -7.1399 0.52555 6.16695 -0.75352 0.09902 0.53481 2.70031 -3.02481 -0.01367 -0.11084 -2.41826 0.18427 0 0 -0.78442 0 0 0.07757 0.01663 0.12553 3.16494 0 -0.15894 0 -1.2888 -0.41756 0.88536 -1.62979
GLU_292 -3.25191 0.35519 3.78145 -0.23435 0.05265 0.38164 1.34148 -1.7597 -0.01848 -0.14683 -1.16429 -0.57083 0 0 0 0 0 0.13961 -0.0575 0.01998 0 2.92663 -0.06549 0 -2.7348 -0.50475 0.68944 -0.82086
THR_293 -2.06217 0.15875 2.59077 -0.18614 0.12867 0.15817 1.05288 -1.30063 -0.02994 -0.29955 -0.10337 -2.03042 0 0 0 0 0 1.87886 1.82444 0.20444 0.04129 0 -0.4267 2.30031 -1.0874 -0.38512 16.548 18.9751
SER_294 -2.94444 0.67527 3.52382 -0.02942 0.00146 0.06509 0.98997 -1.5141 -0.02811 -0.11855 1.2054 -0.26201 0 0 0 0 0 0.88716 -0.01113 0.05846 0.20363 0 -0.41573 0.63588 -0.77834 -0.31954 17.4818 19.3066
ASP_295 -2.69094 0.38058 3.71365 -0.12522 0.04919 0.39482 1.33612 -1.5987 -0 -0 -1.96442 -0.23756 0 0 0 -1.37792 0 0.89653 -0.03939 0.00555 0 3.45493 -0.31532 0 -2.3716 -0.15082 1.62287 0.98233
ALA_296 -0.93228 0.11894 1.17325 -0.0283 0.01822 0 0.53521 -0.56421 -0 -0 0.20986 -0.59064 0 0 0 0 0 0.97145 0.00335 0 0 0 0.22925 0 1.8394 0.33065 0.47137 3.78551
GLY_297 -1.14643 0.03907 1.72641 -0.00016 0 0 0.41835 -0.77314 -0.03957 -0.20023 0.44258 -0.23299 0 0 0 0 0 0.29385 0.13938 0 0 0 -0.69847 0 0.83697 1.96103 0.25378 3.02043
GLY_298 -2.46938 0.07519 2.14602 -0.00031 0 0 0.96121 -1.21014 -0.03702 -0.18576 -1.30712 -0.24442 0 0 0 0 0 0.05361 -0.05978 0 0 0 0.46135 0 0.83697 1.85157 0.21178 1.08376
SER_299 -5.59244 0.87153 5.84003 -0.0308 5e-05 0.05132 4.03577 -2.82629 -0 -0 -3.54743 -1.06742 0 0 0 0 0 0.03555 -0.05219 0.04826 0.3356 0 -0.2775 0.65424 -0.77834 -0.1894 0.39648 -2.09299
ALA_300 -5.28233 0.517 3.03849 -0.0256 0.00077 0 2.81475 -2.44408 -0 -0 -1.43805 -0.43233 0 0 -1.16553 0 0 0.04324 0.06072 0 0 0 -0.15409 0 1.8394 -0.53984 0.5375 -2.62997
GLN_301 -5.74369 1.09104 5.59668 -0.46764 0.44174 0.32633 2.41981 -2.62414 -0.00032 -0.00387 -1.1967 -0.79178 0 0 -0.78442 0 0 0.21405 0.15488 0.09491 0 3.7654 -0.15005 0 -0.18838 -0.33622 1.42566 3.24328
SER_302 -5.14525 0.34601 4.84978 -0.02512 0.00021 0.02396 2.78616 -2.4753 -0.01514 -0.09595 -2.76183 0.10876 0 0 0 -0.82909 0 0.05765 -0.0454 5e-05 0.40875 0 0.15748 0.60318 -0.77834 0.08256 1.29368 -1.4532
TYR_303 -9.15077 0.99809 4.42272 -0.60138 0.04007 0.31004 2.70098 -3.08137 -0 -0 -0.83815 -0.10912 0 0 0 0 0 0.0096 0.01861 0.02618 0 1.93847 -0.34018 0.00032 1.2797 0.1255 0.35818 -1.89252
LEU_304 -8.59943 1.22787 2.1989 -0.48791 0.14593 0.10084 2.20865 -2.19274 -0 -0 -1.42178 0.20702 0 0 -0.94544 0 0 0.00797 -0.01682 0.12046 0.48941 0 -0.19308 0 0.18072 -0.03527 0.68261 -6.32211
MET_305 -10.2036 1.58237 2.80739 -0.35747 0.13611 0.09493 1.64594 -2.1526 -0 -0 -0.58538 -0.30018 0 0 -1.55684 0 0 0.01098 0.36212 0.21938 1.62559 0 -0.10184 0 0.60916 0.11582 0.79452 -5.25356
ASN_306 -6.46171 0.34133 5.45523 -0.35082 0.08244 0.65308 2.72857 -2.85578 -0.01786 -0.15361 -2.69837 -0.35476 0 0 -0.63603 0 0 0.03286 0.0283 0.11969 0 1.4 -0.23758 0 -0.93687 0.05647 0.69757 -3.10784
ALA_307 -4.55065 0.37307 3.72112 -0.02345 0 0 1.98048 -2.37664 -0 -0 -1.236 -0.37075 0 0 0 0 0 0.01397 -0.06212 0 0 0 -0.29061 0 1.8394 -0.30169 0.46674 -0.81712
THR_308 -4.98335 0.21032 5.3104 -0.19627 0.13997 0.07236 1.70628 -2.53208 -0 -0 -1.34208 -0.38421 0 0 0 0 0 0.01209 0.00249 0.00032 0.05821 0 -0.02565 2.28366 -1.0874 -0.20951 0.16032 -0.80411
ILE_309 -9.66511 0.82232 4.74454 -0.48867 0.36787 0.09948 2.91933 -2.97653 -0 -0 -1.74167 -0.07354 0 0 -0.63603 0 0 0.01379 -0.0653 0.02224 0.59146 0 -0.43828 0 0.73287 0.09154 0.35053 -5.32916
ALA_310 -6.88658 0.4435 3.98229 -0.02207 0 0 2.98581 -2.92466 -0.01786 -0.15361 -1.83915 -0.3492 0 0 0 0 0 0.00979 0.04402 0 0 0 -0.25441 0 1.8394 -0.2033 0.44986 -2.89617
ARG_311 -6.4404 0.38354 6.93388 -0.75417 0.09466 0.4842 2.79991 -3.44315 -0 -0 -2.76573 0.3537 0 0 0 0 0 0.00964 0.03675 0.04571 1.44017 0 -0.05755 0 -1.2888 -0.36365 0.3023 -2.22899
LYS_312 -7.61989 0.36995 8.58239 -0.30709 0.03582 0.14074 3.9344 -3.7909 -0.02027 -0.13544 -5.23696 -0.03829 0 0 0 -0.65057 0 0.00699 0.05917 0.00727 1.73245 0 -0.02388 0 -1.5107 -0.41448 0.36287 -4.51642
LEU_313 -9.49673 1.42643 4.03435 -0.74329 0.44061 0.28194 2.77869 -2.98844 -0 -0 -2.31604 0.17058 0 0 0 0 0 0.0044 -0.01486 0.05588 0.82932 0 -0.20431 0 0.18072 -0.24333 0.51546 -5.28862
LEU_314 -8.47539 0.62079 4.52745 -0.46096 0.17973 0.10455 2.70943 -3.11382 -0 -0 -2.16463 0.21151 0 0 0 0 0 0.00917 0.007 0.09568 0.36043 0 -0.26461 0 0.18072 -0.15492 0.56049 -5.06741
ASN_315 -5.50057 0.28231 6.55819 -0.17668 0.02427 0.26038 3.0314 -3.19465 -0.00971 -0.0928 -2.63119 -0.30583 0 0 0 0 0 0.01816 0.04737 0.01575 0 1.41941 0.50009 0 -0.93687 -0.07387 0.41336 -0.35151
ARG_316 -11.858 0.58636 9.88626 -0.43647 0.0424 0.20996 5.09209 -4.72076 -0 -0 -6.21029 0.41759 0 0 0 -2.85679 0 0.00737 -0.02121 0.22057 2.09101 0 -0.05082 0 -1.2888 -0.07922 0.41003 -8.55874
LEU_317 -9.0624 0.7981 3.37643 -0.48365 0.17095 0.10819 2.82864 -2.84937 -0.00068 -0.00182 -2.56597 0.23415 0 0 0 0 0 0.01518 -0.00051 0.10744 0.3511 0 -0.27866 0 0.18072 -0.31281 0.49902 -6.88595
GLU_318 -5.56107 0.37472 7.05294 -0.29375 0.02773 0.30297 2.98343 -3.1876 -0.01521 -0.15502 -3.91874 -0.48587 0 0 0 -0.97065 0 0.00789 -0.02611 0.10642 0 3.39562 -0.09521 0 -2.7348 -0.18348 0.41064 -2.96515
ASN_319 -5.09494 0.40941 5.75347 -0.17965 0.03941 0.27108 2.94738 -2.77386 -0.04415 -0.27508 -2.69185 -0.30074 0 0 -0.74167 0 0 0.01343 0.08937 0.01124 0 1.48522 0.07019 0 -0.93687 -0.08266 0.34464 -1.68662
GLY_320 -4.27568 0.34328 4.179 -5e-05 0 0 2.20289 -2.30787 -0.00452 -0.07454 -2.6217 -0.41761 0 0 -0.87654 0 0 0.18005 -0.09317 0 0 0 0.27752 0 0.83697 -0.08032 0.30345 -2.42885
GLY_321 -2.59796 0.21726 3.34648 -5e-05 0 0 1.28751 -1.7199 -0 -0 -1.18345 -0.40433 0 0 0 0 0 0.21662 -0.05967 0 0 0 -1.22013 0 0.83697 -0.45345 0.25488 -1.47921
TYR_322 -8.01615 0.35912 4.6277 -0.65653 0.03852 0.33723 2.29926 -2.85437 -0.01701 -0.22854 -2.01031 -0.20585 0 0 -0.81958 0 0 0.95647 0.01606 0.02043 0 2.14194 -0.01859 0.04475 1.2797 -0.45969 0.34264 -2.8228
ILE_323 -6.91897 1.23843 1.71709 -0.62837 0.45362 0.13617 0.5729 -1.80354 -0.00068 -0.00182 0.15265 -0.34837 0 0 0 0 0 1.25044 0.5746 0.25184 1.79265 0 0.15824 0 0.73287 0.09848 0.99903 0.42727
THR_324 -2.75583 0.27904 1.90474 -0.17302 0.05225 0.06552 0.96207 -1.16142 -0.0111 -0.09339 0.77721 -0.24172 0 0 0 0 0 0.26571 -0.0304 0.00664 0.05987 0 0.18058 2.30663 -1.0874 0.19922 1.52197 3.02716
LEU_325 -8.3377 1.40291 3.42915 -0.57723 0.4085 0.1987 1.33116 -2.31355 -0 -0 -1.23516 0.09696 0 0 0 0 0 0.12166 -0.01932 0.26343 0.17667 0 0.03538 0 0.18072 0.59917 1.34032 -2.89821
HIS_326 -3.24645 0.1374 3.83523 -0.7364 0.01804 0.78454 1.41306 -1.78425 -0.00754 -0.08608 0.06069 -1.83235 0 0 0 0 0 0.06521 -0.08201 0.15716 0 1.87735 0.0852 0 -0.45461 0.38064 0.80117 1.386
ASP_327 -3.26021 0.22809 4.58276 -0.26259 0.08968 0.89184 1.00774 -2.03616 -0.0111 -0.09339 -0.25782 -3.43049 0 0 0 0 0 0.0917 -0.00519 0.15741 0 2.48139 -0.40899 0 -2.3716 -0.29209 0.45531 -2.44372
ARG_328 -6.43599 0.69151 6.00577 -0.76233 0.2301 0.59059 2.47843 -2.66764 -0 -0 -3.71203 0.35911 0 0 -0.45323 -0.97065 0 0.8155 -0.00126 0.66184 3.08174 0 0.02017 0 -1.2888 -0.41159 0.71265 -1.05612
ARG_329 -4.27796 0.20345 3.47678 -0.91689 0.21941 0.66812 1.40419 -1.81259 -0.00754 -0.08608 -1.0074 -0.08335 0 0 -0.45323 0 0 0.02169 0.08152 0.01066 1.68278 0 -0.20522 0 -1.2888 -0.32772 0.61732 -2.08086
ALA_330 -2.43534 0.05841 0.02496 -0.02248 0 0 0.08808 -0.67913 -0 -0 0.00109 -0.21568 0 0 0 0 0 0.29738 -0.00409 0 0 0 -0.03265 0 1.8394 -0.21532 0.31292 -0.98244
LEU_331 -8.11332 1.69023 1.51303 -0.49247 0.3419 0.11716 1.08028 -2.12737 -0 -0 -0.42105 0.10022 0 0 0 0 0 0.46532 -0.01685 0.05637 2.17138 0 -0.3773 0 0.18072 -0.3156 0.77244 -3.37491
THR_332 -2.78238 0.22664 1.92902 -0.10422 0.06368 0.07757 0.73258 -1.25638 -0 -0 -0.4092 -0.6115 0 0 -0.36678 0 0 0.32435 0.01488 0.00055 0.1078 0 -0.44058 2.27039 -1.0874 -0.38319 0.89606 -0.79813
VAL_333 -5.35052 0.68248 0.23583 -0.27022 0.17127 0.05538 0.74552 -1.0863 -0 -0 0.23912 -0.35529 0 0 0 0 0 0.16692 -0.06629 0.0012 0.32429 0 -0.76278 0 1.9342 -0.42058 0.47822 -3.27755
GLU_334 -2.91874 0.79908 2.49965 -0.41513 0.12202 0.72204 1.05715 -1.03888 -0 -0 -0.68219 -0.71859 0 0 0 0 0 0.47339 -0.06051 0.0101 0 4.00057 0.0007 0 -2.7348 -0.46455 0.97324 1.62454
PRO_335 -2.26515 0.87536 1.90654 -0.07062 0 0.04417 0.6441 -0.70806 -0 -0 0.22513 0.54041 0 0 0 0 0 0.33223 -0.14918 0.04066 0.18453 0 -0.39149 0 -2.4119 5.72687 2.56404 7.08763
PRO_336 -2.41049 0.79383 1.30977 -0.07706 2e-05 0.04604 0.27025 -0.40061 -0 -0 -0.40075 0.58939 0 0 0 0 0 0.1166 -0.17251 0.00309 0.37097 0 -0.69311 0 -2.4119 5.98489 2.15083 5.06926
GLU_337 -3.22099 0.69377 3.59535 -0.20489 0.03765 0.32162 1.26304 -1.47397 -0 -0 -0.49439 -0.52035 0 0 0 0 0 0.04744 0.27713 0.02251 0 3.10996 0.12025 0 -2.7348 0.19018 1.07985 2.10936
PRO_338 -3.12363 0.40554 3.24399 -0.143 0.00066 0.10581 1.60361 -1.39734 -0.02239 -0.14212 -1.75763 0.16641 0 0 0 0 0 0.02414 -0.03314 0.01353 0.25343 0 -1.11089 0 -2.4119 -0.17267 1.06852 -3.42907
PHE_339 -9.28479 0.84044 1.98356 -0.60969 0.01679 0.10152 1.5954 -2.57833 -0.00032 -0.00387 -1.2826 -0.12372 0 0 0 0 0 0.03125 0.04521 0.26379 0 1.91016 -0.13638 0 1.0402 0.35385 0.64356 -5.19396
PHE_340 -6.49529 0.47456 1.02526 -0.5645 0.0362 0.27384 0.25234 -1.47431 -0 -0 -0.17893 0.23712 0 0 0 0 0 0.08468 -0.02791 0.04902 0 2.3239 -0.25742 0 1.0402 0.56244 0.40416 -2.23465
THR_341 -5.11973 0.73743 4.67491 -0.15321 0.07522 0.06159 2.77629 -2.37338 -0.02462 -0.2093 -3.12922 -0.18294 0 0 0 -0.70906 0 0.09343 -0.0174 0.49418 0.10403 0 0.05264 2.23176 -1.0874 -0.287 1.11801 -0.87377
GLU_342 -3.84588 0.48501 4.1 -0.45331 0.20256 1.40907 2.06404 -1.99468 -0.02941 -0.15497 -1.24731 -3.01985 0 0 0 0 0 0.07555 -0.0109 0.02874 0 3.87228 -0.30788 0 -2.7348 -0.43186 1.09825 -0.89533
ALA_343 -4.72559 0.76139 4.32792 -0.02366 0 0 1.79702 -2.42754 -0.03698 -0.25441 -0.92385 -0.3738 0 0 0 0 0 0.0732 -0.06313 0 0 0 -0.31779 0 1.8394 -0.61304 0.34093 -0.61992
GLN_344 -7.7672 0.65525 7.59795 -0.78479 0.19484 0.82017 3.6657 -3.53857 -0.01916 -0.09234 -3.25293 -0.93841 0 0 0 -1.83889 0 0.03796 0.03493 0.04983 0 3.19175 -0.16885 0 -0.18838 -0.42019 0.70197 -2.05935
ILE_345 -9.40211 0.97939 4.88737 -0.4877 0.27358 0.09583 2.96535 -3.30327 -0 -0 -1.97977 0.05733 0 0 0 0 0 0.0058 -0.00827 0.07146 0.49648 0 -0.44306 0 0.73287 -0.08123 0.70963 -4.43032
GLU_346 -5.9552 0.38371 5.45715 -0.21439 0.02581 0.29662 2.66282 -2.80858 -0.00757 -0.09944 -2.15523 -0.59012 0 0 0 0 0 0.01147 0.01587 0.00367 0 3.00294 -0.23543 0 -2.7348 -0.2359 0.37117 -2.80542
ARG_347 -7.78008 0.52065 8.6878 -0.57083 0.05208 0.33481 3.76448 -4.03961 -0 -0 -4.50325 0.24695 0 0 0 -1.67901 0 0.03653 0.01317 0.58601 1.44934 0 -0.0687 0 -1.2888 -0.43677 0.66574 -4.00951
GLU_348 -7.88291 0.62329 8.30509 -0.4297 0.03788 0.86462 4.07732 -3.7397 -0 -0 -5.38682 -0.43659 0 0 0 -1.51357 0 0.0161 -0.01928 0.02454 0 3.27147 -0.29331 0 -2.7348 -0.37053 0.77976 -4.80713
ALA_349 -6.80664 0.6224 4.20003 -0.02176 0 0 2.84435 -3.05848 -0 -0 -2.69377 -0.35842 0 0 0 0 0 0.00471 0.06489 0 0 0 -0.24691 0 1.8394 -0.41981 0.3199 -3.71011
ILE_350 -6.38138 0.41738 6.5721 -0.49665 0.32353 0.09836 2.91232 -3.22912 -0.00747 -0.04035 -2.47278 0.08419 0 0 0 0 0 0.01375 -0.06383 0.04575 0.49583 0 -0.47436 0 0.73287 -0.16874 0.37992 -1.25865
LYS_351 -5.24804 0.26075 6.97155 -0.45571 0.1388 0.23345 2.99374 -3.0474 -0.01916 -0.09234 -4.42531 0.11383 0 0 0 -0.68482 0 0.00946 -0.02943 0.01583 2.4728 0 -0.02796 0 -1.5107 -0.15142 0.50355 -1.97854
VAL_352 -5.75446 0.5191 4.13825 -0.30718 0.2446 0.0708 2.28999 -2.40884 -0 -0 -1.90693 -0.17099 0 0 0 0 0 0.00771 -0.05799 0.03371 0.06843 0 -0.36045 0 1.9342 -0.21165 0.36129 -1.51043
ARG_353 -8.37726 0.46406 7.54409 -0.83307 0.21211 0.55977 3.6772 -3.62513 -0 -0 -4.7252 0.39117 0 0 0 -1.03966 0 0.01253 -0.00506 0.22883 2.22611 0 -0.05372 0 -1.2888 0.07535 0.35345 -4.20324
ASP_354 -5.53611 0.22319 7.28513 -0.10728 0.00873 0.32559 3.24121 -3.33121 -0 -0 -4.87979 -0.27649 0 0 0 -1.03966 0 0.00376 0.15661 0.00338 0 1.73045 0.10926 0 -2.3716 -0.09892 0.39785 -4.15593
GLY_355 -3.26028 0.2676 3.99959 -5e-05 0 0 1.79376 -2.00817 -0.00747 -0.04035 -1.41003 -0.4326 0 0 0 0 0 0.10049 0.02946 0 0 0 0.36053 0 0.83697 0.31576 0.27584 0.82105
ILE_356 -7.43746 0.61355 3.93992 -0.65978 0.518 0.1488 2.52489 -2.4913 -0 -0 -1.74188 0.33668 0 0 0 0 0 0.0259 0.02724 0.02769 0.60655 0 -0.48954 0 0.73287 0.54408 0.46896 -2.30482
LEU_357 -6.75204 0.63711 4.22243 -0.48905 0.22996 0.11755 2.51729 -2.53372 -0 -0 -1.78943 0.23976 0 0 0 0 0 0.01491 -0.03737 0.06303 0.31144 0 -0.27123 0 0.18072 -0.13525 0.49587 -2.97804
GLY_358 -1.89456 0.13885 2.6256 -5e-05 0 0 1.10558 -1.26495 -0 -0 -1.46012 -0.42514 0 0 0 0 0 0.01178 -0.13089 0 0 0 0.3804 0 0.83697 -0.08982 0.23492 0.06858
MET_359 -6.9188 0.83754 5.12395 -0.24517 0.04343 0.12585 2.95235 -2.57247 -0.00127 -0.0034 -2.63624 -0.47964 0 0 0 0 0 0.00498 -0.02568 0.14902 2.17987 0 0.23537 0 0.60916 -0.13406 0.33541 -0.4198
LEU_360 -9.62563 1.2911 4.71556 -0.52767 0.26538 0.13255 2.54204 -3.43058 -0 -0 -2.07518 0.12519 0 0 0 0 0 0.0106 -0.01891 0.1081 1.0814 0 -0.35433 0 0.18072 -0.22129 0.59098 -5.20998
HIS_D_361 -3.19023 0.21653 3.18744 -0.73669 0.01689 0.80152 1.63763 -1.56131 -0.00127 -0.0034 -1.01088 -0.29479 0 0 0 0 0 0.03588 -0.03332 3e-05 0 1.743 0.05658 0 -0.45461 -0.02067 0.42463 0.81296
LEU_362 -5.29318 0.64372 4.42672 -0.51806 0.27785 0.15177 1.75277 -2.17781 -0 -0 -1.72237 0.13723 0 0 -0.83916 0 0 0.05016 -0.04387 0.00269 0.07641 0 -0.1068 0 0.18072 -0.28726 0.34845 -2.94002
GLN_363 -3.00731 0.23853 3.28749 -0.67154 0.09696 0.74297 1.32711 -1.54027 -0 -0 -1.99056 -0.73364 0 0 0 0 0 0.00974 -0.01575 0.02468 0 2.25897 0.17232 0 -0.18838 -0.13881 0.58806 0.46059
ARG_364 -4.84681 0.62401 3.90692 -0.90677 0.26715 0.76403 1.32545 -1.90506 -0.01688 -0.10133 -1.22749 -0.12205 0 0 -0.83916 0 0 0.011 -0.00639 0.16122 2.76857 0 -0.10383 0 -1.2888 0.18399 0.51321 -0.83903
MET_365 -5.91611 0.6139 1.78616 -0.34868 0.07691 0.12126 0.45584 -1.09924 -0 -0 -0.17383 0.0186 0 0 0 0 0 0.0171 6e-05 0.046 1.60162 0 0.00589 0 0.60916 -0.22617 1.0202 -1.39133
PRO_366 -5.94709 0.45614 3.70855 -0.21725 0.02418 0.16276 1.98337 -1.73238 -0.01158 -0.06889 -2.20854 -0.09152 0 0 0 0 0 0.00283 0.09797 0.01099 0.39963 0 -0.91596 0 -2.4119 -0.46616 1.15137 -6.0735
THR_367 -6.51018 0.70065 6.71235 -0.11804 0.02706 0.07662 3.48802 -3.19693 -0 -0 -5.00962 -0.13501 0 0 -1.80637 -0.26912 0 0.00429 -0.00887 0.02818 0.03044 0 -0.42532 4.14394 -1.0874 -0.34845 0.59266 -3.11111
GLU_368 -7.61178 0.88805 7.33918 -0.20936 0.02379 0.28794 2.40299 -3.38378 -0.01981 -0.11843 -3.61874 -0.52037 0 0 0 0 0 0.00699 0.22882 0.01564 0 3.60328 -0.33111 0 -2.7348 -0.50674 0.45712 -3.80114
PHE_369 -8.13247 0.88858 3.32928 -1.04618 0.14016 0.38303 2.16751 -2.54494 -0 -0 -1.68886 0.0141 0 0 0 0 0 0.01976 -0.00253 0.05529 0 1.77933 -0.43971 0 1.0402 -0.32522 0.42274 -3.93992
ASP_370 -5.76714 0.28821 7.01336 -0.11238 0.00484 0.33764 3.3247 -3.23543 -0 -0 -4.96232 -0.65031 0 0 -1.80637 -0.26912 0 0.02061 -0.02045 0.03525 0 2.85448 0.19069 0 -2.3716 -0.11806 0.50676 -4.73665
VAL_371 -7.57124 0.38754 3.86317 -0.30748 0.17507 0.07026 3.05916 -2.72942 -0 -0 -3.19937 -0.23678 0 0 0 0 0 0.0037 0.00126 0.0059 0.09496 0 -0.37083 0 1.9342 -0.15561 0.48026 -4.49525
ALA_372 -7.10548 0.75617 3.98475 -0.02327 0 0 3.07856 -3.06216 -0 -0 -2.59724 -0.3589 0 0 0 0 0 0.01505 -0.0373 0 0 0 -0.28445 0 1.8394 -0.29326 0.39532 -3.69281
LEU_373 -7.77598 0.71436 3.3579 -0.65646 0.20821 0.241 2.54559 -2.67727 -0 -0 -2.3862 0.06339 0 0 0 0 0 0.02818 0.10135 0.05478 0.91926 0 -0.24926 0 0.18072 -0.36645 0.47849 -5.21836
ALA_374 -5.41081 0.31804 4.18057 -0.02091 0 0 2.78298 -2.69716 -0 -0 -2.47638 -0.36356 0 0 0 0 0 0.01262 0.0054 0 0 0 -0.29149 0 1.8394 -0.32273 0.44602 -1.99801
THR_375 -8.20029 1.10269 5.38617 -0.20723 0.18249 0.07352 3.44339 -3.27341 -0 -0 -3.30869 -0.02546 0 0 0 0 0 0.00638 -0.00859 0.00066 0.054 0 -0.01433 2.3089 -1.0874 -0.1325 0.33736 -3.36233
VAL_376 -8.70544 0.71104 3.53364 -0.31329 0.13941 0.06848 2.92435 -3.00633 -0 -0 -2.18737 -0.19674 0 0 -0.98355 0 0 0.00948 0.18155 0.04152 0.13816 0 -0.17572 0 1.9342 0.0105 0.75115 -5.12496
PHE_377 -6.0781 0.4512 3.06485 -0.58783 0.05733 0.24695 2.20678 -2.32329 -0 -0 -2.04893 -0.00839 0 0 0 0 0 0.04 -0.02231 0.09328 0 2.59036 0.02751 0 1.0402 -0.14628 0.8105 -0.58615
TYR_378 -9.0464 0.95598 3.3751 -0.54304 0.15774 0.24727 2.82422 -2.70779 -0 -0 -2.266 -0.32792 0 0 0 0 0 0.01783 -0.04134 0.06133 0 2.9799 0.13478 0.00503 1.2797 -0.19463 0.55509 -2.53316
LEU_379 -7.78872 1.08481 2.69385 -0.49378 0.1896 0.13627 2.2055 -2.34511 -0 -0 -1.79844 0.19216 0 0 -0.42045 0 0 0.03199 -0.09767 0.05875 0.2918 0 -0.13681 0 0.18072 -0.28556 0.72827 -5.57283
ALA_380 -3.49734 0.35395 2.80029 -0.02625 0.00159 0 1.71928 -1.79434 -0 -0 -1.74812 -0.41505 0 0 0 0 0 0.02764 -0.00763 0 0 0 0.1529 0 1.8394 -0.38611 0.53483 -0.44494
ASP_381 -4.09824 0.36008 5.9508 -0.2533 0.11411 0.88331 2.95249 -2.65183 -0 -0 -3.31084 -0.93451 0 0 -0.64462 0 0 0.01419 -0.02625 0.05431 0 1.86256 -0.82885 0 -2.3716 -0.36257 0.43049 -2.86025
ARG_382 -3.21745 0.22323 3.42102 -0.77529 0.14975 0.54834 1.28299 -1.57708 -0.01673 -0.19313 -0.38781 0.22147 0 0 0 0 0 0.00645 -0.03169 0.02123 1.75463 0 -0.05392 0 -1.2888 -0.2184 0.56631 0.43513
ASN_383 -2.8184 0.36 3.1459 -0.19042 0.03803 0.31114 1.01148 -1.46521 -0.0254 -0.14857 -2.24209 -0.42585 0 0 -0.64462 0 0 0.01339 -0.05556 0.0122 0 1.96175 -0.46038 0 -0.93687 -0.50164 0.48951 -2.5716
VAL_384 -4.81836 0.41389 3.25826 -0.27625 0.19735 0.06087 1.63571 -1.93776 -0 -0 -1.39012 -0.28381 0 0 -0.63429 0 0 0.01698 0.03243 4e-05 0.27351 0 -0.79123 0 1.9342 -0.6283 0.41645 -2.52044
THR_385 -4.64965 0.42423 3.45942 -0.23089 0.21254 0.094 1.6612 -1.82746 -0.04208 -0.24504 -0.27004 -1.29117 0 0 -0.80696 0 0 0.03484 -0.01709 0.00141 0.58365 0 0.05836 2.49275 -1.0874 -0.20368 0.32555 -1.32349
GLY_386 -3.15323 0.16847 2.75146 -5e-05 0 0 1.08104 -1.57817 -0 -0 -1.58637 -0.39189 0 0 0 0 0 0.05991 -0.10261 0 0 0 -1.4237 0 0.83697 -0.51399 0.20099 -3.65117
GLU_387 -4.89147 0.23308 6.01414 -0.38763 0.08446 0.69115 3.0232 -2.71504 -0.02099 -0.15906 -3.61444 -0.45516 0 0 -0.85558 -0.61408 0 0.02164 0.11004 0.00212 0 3.16068 0.15364 0 -2.7348 -0.48198 0.24571 -3.19038
THR_388 -4.66349 0.37144 2.06999 -0.1661 0.07089 0.05864 0.68135 -1.61259 -0 -0 -0.5202 -0.36064 0 0 0 0 0 0.01608 -0.0627 0.00252 0.15857 0 -0.15842 2.32793 -1.0874 0.09419 0.26574 -2.51419
PHE_389 -8.53982 0.79381 2.47535 -0.55834 0.01794 0.28596 2.30571 -2.16429 -0.00032 -0.00126 -2.85066 0.1588 0 0 0 0 0 0.00712 0.07336 0.14538 0 2.01403 -0.32709 0 1.0402 -0.07606 0.43836 -4.76181
HIS_D_390 -5.51325 0.79618 4.50595 -0.41662 0.05046 0.52386 1.63807 -2.34685 -0.01495 -0.12757 -1.936 -0.32425 0 0 -0.80968 0 0 0.02665 0.10495 0.13159 0 1.59478 -0.75116 0 -0.45461 -0.32171 1.27448 -2.36969
PRO_391 -5.22681 0.70233 2.03838 -0.18962 0.0837 0.13668 0.71643 -0.89507 -0 -0 0.29173 -0.03169 0 0 0 0 0 0.0423 0.09337 0.00024 0.18272 0 -0.80481 0 -2.4119 0.15331 1.1853 -3.93341
SER_392 -5.43012 0.91979 4.90232 -0.0469 0.04075 0.08741 3.03973 -2.31432 -0.00723 -0.04906 -0.96696 -0.64878 0 0 -0.78772 0 0 0.17832 -0.05001 0.02859 0.61476 0 -0.003 0.68766 -0.77834 0.72333 0.82512 0.96535
GLY_393 -3.76384 0.16909 3.14673 -5e-05 0 0 1.40049 -1.69676 -0.01688 -0.10133 -1.59658 -0.42424 0 0 0 0 0 0.08255 -0.06193 0 0 0 -1.32734 0 0.83697 -0.09353 0.6484 -2.79824
GLY_394 -3.68011 0.38148 3.82279 -6e-05 0 0 1.92997 -1.97489 -0.01176 -0.08494 -0.46221 -0.38745 0 0 0 0 0 0.02587 -0.14307 0 0 0 -1.20008 0 0.83697 -0.17815 0.16233 -0.96331
LEU_395 -8.94773 1.20213 3.03536 -0.55534 0.12309 0.13313 1.8295 -2.48603 -0.00723 -0.04906 -1.72362 0.25964 0 0 -1.23901 0 0 0.02734 0.02153 0.17429 0.46745 0 -0.20453 0 0.18072 0.18549 0.44243 -7.13043
ARG_396 -4.39374 0.17795 4.52345 -0.95256 0.22984 0.71752 1.60553 -2.10441 -0.00415 -0.0448 -1.58661 -0.10996 0 0 -0.45129 0 0 0.03023 0.0787 0.02495 1.95909 0 -0.01252 0 -1.2888 0.19372 0.61586 -0.79199
PHE_397 -6.43184 0.67378 3.11501 -0.84857 0.08336 0.14577 1.52695 -1.75913 -0.00853 -0.05686 -1.42467 -0.39543 0 0 -1.22394 0 0 0.03815 -0.07494 0.17885 0 2.90065 -0.19302 0 1.0402 0.31326 0.41887 -1.9821
GLU_398 -1.94948 0.06421 1.56795 -0.31074 0.05927 0.39031 0.05553 -0.81651 -0.00128 -0.00344 0.2417 -0.35414 0 0 0 0 0 0.07697 -0.04112 0.00146 0 2.88229 0.07626 0 -2.7348 -0.03078 0.18207 -0.64424
ARG_399 -8.77818 1.08007 6.76033 -1.007 0.3251 0.89841 3.13971 -3.18634 -0.00719 -0.02067 -2.25238 -0.00084 0 0 -0.91963 -1.04162 0 0.04051 0.12829 0.0739 2.7109 0 -0.07039 0 -1.2888 -0.06232 0.53965 -2.93849
THR_400 -1.87422 0.15394 1.33618 -0.13541 0.09109 0.08347 0.61884 -0.83826 -0.01866 -0.16078 -0.63379 -1.0923 0 0 0 0 0 0.22314 -0.03719 0.00488 0.02763 0 -0.38251 2.26212 -1.0874 -0.15576 0.75075 -0.86421
VAL_401 -5.67908 0.51838 2.49453 -0.33058 0.52067 0.07707 1.86636 -2.05829 -0 -0 -1.24319 -0.6434 0 0 0 0 0 0.31977 0.04952 0.06885 1.57707 0 0.65018 0 1.9342 0.25988 0.70823 1.09017
THR_402 -3.88885 0.34868 2.83716 -0.12091 0.09384 0.07995 1.43392 -1.67672 -0.02835 -0.21472 -1.51467 -0.61167 0 0 0 0 0 0.03894 -0.01437 0.00429 0.07906 0 -0.45674 2.26392 -1.0874 0.31703 0.59815 -1.51943
GLU_403 -4.37456 0.34298 5.66975 -0.24085 0.04197 0.37939 1.14047 -2.19647 -0.01914 -0.15522 -3.70204 -0.49908 0 0 0 0 0 0.05073 -0.0468 0.05539 0 3.78247 0.07962 0 -2.7348 -0.13344 0.31851 -2.24107
GLY_404 -2.16023 0.06763 3.06533 -0.00054 0 0 1.97834 -1.42113 -0 -0 -3.02774 -0.20931 0 0 0 0 0 0.07472 -0.17304 0 0 0 -0.56211 0 0.83697 0.22077 0.26089 -1.04947
GLU_405 -4.94928 0.41094 4.32313 -0.26941 0.04638 0.33116 1.60462 -1.95968 -0.0002 -0.00408 -2.12638 -0.26895 0 0 0 -0.93523 0 0.03984 0.11125 0.03245 0 3.22054 -0.09593 0 -2.7348 0.35632 0.20891 -2.6584
LEU_406 -7.67258 0.95961 2.94235 -0.62006 0.18316 0.18888 2.50717 -2.48695 -0 -0 -2.09856 0.24999 0 0 -0.72403 0 0 0.01908 0.52921 0.06165 0.3495 0 -0.15152 0 0.18072 0.14184 0.61059 -4.82997
PHE_407 -3.11534 0.29896 2.08636 -0.56719 0.02195 0.29858 0.44539 -1.22755 -0 -0 -0.1461 -0.04015 0 0 0 0 0 0.46158 -0.00935 0.01173 0 2.50318 -0.26366 0 1.0402 0.20984 0.77365 2.7821
GLY_408 -1.30392 0.07693 1.3978 -0.00029 0 0 0.58304 -0.6468 -0 -0 -0.63072 -0.18061 0 0 -0.71328 0 0 0.16975 -0.04645 0 0 0 -1.5189 0 0.83697 0.23166 0.41792 -1.32689
LYS_409 -2.33799 0.39769 1.65004 -0.2943 0.03638 0.14187 0.33318 -0.71325 -0 -0 0.10508 -0.22562 0 0 0 0 0 0.01645 0.13421 0.03565 2.13241 0 0.01388 0 -1.5107 -0.11261 0.6874 0.48978
PRO_410 -4.44503 0.53817 2.0023 -0.20164 0.00651 0.14768 0.33255 -0.78648 -0 -0 -0.08035 -0.01579 0 0 0 0 0 0.02528 -0.01089 0.00286 0.44063 0 -0.93865 0 -2.4119 -0.40164 0.84731 -4.94909
GLY_411 -2.9544 0.20439 3.29902 -0.00027 0 0 1.47821 -1.60155 -0 -0 -2.07961 -0.23734 0 0 0 0 0 0.02276 -0.05207 0 0 0 0.34121 0 0.83697 -0.17942 0.39436 -0.52773
GLN_412 -5.16406 0.46949 5.50023 -0.83885 0.11878 0.89214 2.49249 -2.50791 -0 -0 -1.48648 -0.86654 0 0 0 0 0 0.00531 -0.05382 0.01786 0 2.93065 -0.26177 0 -0.18838 -0.16725 0.2008 1.09268
GLN_413 -3.95001 0.258 4.03846 -0.70134 0.25007 1.04895 0.73648 -1.97049 -0.01632 -0.12678 -0.87142 -2.16432 0 0 0 0 0 0.00425 -0.01461 0.00769 0 3.08007 -0.10057 0 -0.18838 -0.42133 0.19244 -0.90918
ARG_414 -8.6914 0.77911 7.91311 -0.71065 0.09318 0.46221 3.18351 -3.44164 -0.01578 -0.11526 -1.7319 0.37182 0 0 0 -0.5433 0 0.01073 -0.02051 0.0354 3.02793 0 -0.08655 0 -1.2888 -0.09426 0.32047 -0.54259
LEU_415 -8.20694 1.02247 3.67094 -0.49787 0.28687 0.11429 2.59045 -2.61261 -0 -0 -1.37234 0.28081 0 0 0 0 0 0.01923 0.01737 0.13261 0.27237 0 -0.29445 0 0.18072 -0.07073 0.50888 -3.95793
GLU_416 -4.93438 0.5283 5.96545 -0.22716 0.02896 0.32607 2.29895 -2.59548 -0.03261 -0.27653 -2.18294 -0.6086 0 0 0 0 0 0.0138 -0.10182 0.14495 0 3.26161 -0.27403 0 -2.7348 -0.53086 0.43727 -1.49386
ARG_417 -5.86934 0.50032 5.8068 -0.4464 0.04769 0.23504 2.16777 -2.38203 -0 -0 -1.34281 0.28541 0 0 0 0 0 0.00677 -0.0504 0.09873 2.10807 0 -0.12825 0 -1.2888 -0.60201 0.23626 -0.61719
LEU_418 -8.15032 1.49667 3.42513 -0.50183 0.17438 0.14886 2.85263 -2.4691 -0.01542 -0.08607 -3.44343 0.1118 0 0 0 0 0 0.00989 -0.06772 0.23585 0.10863 0 -0.16274 0 0.18072 -0.56545 0.5536 -6.16392
LYS_419 -4.08818 0.38894 4.10986 -0.36508 0.04262 0.16633 1.72745 -1.93588 -0.01629 -0.14975 -0.75742 0.13415 0 0 0 0 0 0.00186 -0.08896 0.02833 1.63529 0 0.0118 0 -1.5107 -0.56751 0.52168 -0.71147
GLY_420 -2.6154 0.14217 2.56109 -5e-05 0 0 1.37809 -1.48177 -0 -0 -0.8448 -0.38905 0 0 0 0 0 0.00308 -0.16539 0 0 0 -1.45137 0 0.83697 -0.80362 0.22307 -2.60699
SER_421 -4.93579 0.32534 5.44723 -0.03363 0 0.05827 3.64028 -2.73836 -0 -0 -4.5836 -0.38885 0 0 0 0 0 0.00714 0.05093 0.06593 0.17212 0 -0.4825 1.76895 -0.77834 -0.65383 0.3392 -2.71951
VAL_422 -6.32604 0.59255 2.03164 -0.2627 0.15091 0.05319 1.59007 -1.96084 -0.02174 -0.16492 -1.62838 -0.28445 0 0 0 0 0 0.00767 -0.04191 0.03577 0.28937 0 -0.79681 0 1.9342 -0.34075 0.30557 -4.83757
VAL_423 -8.37722 1.23486 1.18179 -0.38197 0.37453 0.0908 2.37683 -2.18523 -0.01281 -0.04319 -2.72738 0.0433 0 0 0 0 0 0.0486 -0.03 0.00017 0.77312 0 -0.72401 0 1.9342 -0.35691 0.37026 -6.41026
TYR_424 -10.4169 1.91439 3.26526 -0.57999 0.13601 0.30583 3.22181 -2.98826 -0.01912 -0.10346 -3.56266 -0.25812 0 0 -0.62812 0 0 0.0097 -0.06329 0.00024 0 2.38874 -0.01164 0.38686 1.2797 -0.10415 0.71018 -5.11697
LEU_425 -8.31003 0.81358 1.99846 -0.49969 0.20996 0.12382 2.78132 -2.34194 -0.01281 -0.04319 -3.01885 0.06563 0 0 0 0 0 0.00421 -0.04696 0.3137 1.89646 0 -0.27079 0 0.18072 -0.0077 0.73819 -5.42591
ILE_426 -8.36721 0.6937 2.47511 -0.45892 0.3161 0.09852 3.21327 -2.3624 -0 -0 -3.21117 -0.03136 0 0 0 0 0 0.0047 -0.01517 0.16625 0.34815 0 -0.76325 0 0.73287 -0.23926 0.55954 -6.84053
GLY_427 -4.25308 0.47632 2.49179 -0.00106 0 0 1.44437 -1.74303 -0 -0 -1.40271 -0.30041 0 0 0 0 0 0.02356 -0.10832 0 0 0 -1.50516 0 0.83697 0.12684 0.43897 -3.47495
GLU_428 -5.92621 0.86452 5.3721 -0.31951 0.11532 0.3535 1.98116 -2.5336 -0.01635 -0.13188 -0.80787 -0.30296 0 0 0 0 0 0.00902 0.07492 0.08005 0 3.83115 0.19825 0 -2.7348 1.60191 0.7175 2.42621
HIS_D_429 -7.6415 0.69196 6.34705 -0.70297 0.01818 0.72651 2.25354 -3.02083 -0.00267 -0.02598 -3.42025 -0.25487 0 0 0 0 0 0.00247 -0.03893 0.1714 0 1.8553 -0.10936 0 -0.45461 1.05986 0.92317 -1.62255
LEU_430 -7.70432 0.88789 4.16433 -0.56528 0.29554 0.17234 1.81138 -2.47606 -0.01169 -0.0879 -1.25892 0.11588 0 0 0 0 0 0.00725 0.1456 0.02089 0.48394 0 -0.00633 0 0.18072 -0.0034 0.65983 -3.16833
ARG_431 -5.53592 0.82245 5.84022 -0.60522 0.07287 0.36272 3.40485 -2.69392 -0.00103 -0.00409 -3.98015 0.2224 0 0 0 -1.04545 0 0.03713 0.03169 0.26613 1.95702 0 -0.03972 0 -1.2888 0.27677 0.70662 -1.19344
GLN_432 -4.50682 0.54205 3.35435 -0.28023 0.05224 0.21742 1.16945 -1.88739 -0.00163 -0.02189 -1.43433 -0.45451 0 0 0 0 0 0.01614 -0.05311 0.00081 0 2.70469 -0.19191 0 -0.18838 -0.08794 0.60008 -0.45094
HIS_433 -8.50747 0.67565 5.28505 -0.42632 0.00044 0.50771 2.09185 -3.08339 -0 -0 -1.73478 -1.12709 0 0 0 0 0 0.00272 -0.00587 0.10872 0 3.01878 -0.08177 0 -0.45461 -0.17067 0.31609 -3.58497
LEU_434 -8.84748 0.56918 3.5981 -0.45891 0.14407 0.11071 2.61956 -3.01119 -0 -0 -2.47032 0.19184 0 0 0 0 0 0.00336 0.09765 0.19672 0.33276 0 -0.29145 0 0.18072 -0.16963 0.40355 -6.80074
VAL_435 -7.75036 1.09018 4.60456 -0.32741 0.30615 0.07582 3.36285 -3.14478 -0.00946 -0.06245 -2.70095 -0.18966 0 0 0 0 0 0.04073 -0.04476 0.021 0.03802 0 -0.35294 0 1.9342 -0.15017 0.7652 -2.49424
LEU_436 -7.72339 1.17772 4.39937 -0.6929 0.30635 0.27264 2.23601 -2.93175 -0 -0 -2.1214 0.06674 0 0 0 0 0 0.02886 0.34453 0.2054 1.36327 0 -0.3172 0 0.18072 -0.17602 1.25034 -2.13071
LEU_437 -10.282 1.83112 2.9004 -0.50697 0.2189 0.11624 2.84356 -3.1096 -0 -0 -1.93442 0.22763 0 0 0 0 0 0.05185 -0.02313 0.13366 0.59179 0 -0.22474 0 0.18072 -0.24405 1.41127 -5.81778
ALA_438 -6.19611 0.34235 3.52044 -0.02174 0 0 2.72569 -2.75376 -0 -0 -2.35257 -0.37224 0 0 0 0 0 0.05536 0.00146 0 0 0 -0.27819 0 1.8394 -0.29182 0.73754 -3.04421
ARG_439 -7.79536 0.63326 7.86685 -1.04205 0.28529 0.66597 4.23097 -3.65218 -0.00338 -0.01137 -4.60329 0.25877 0 0 0 -0.39602 0 0.02406 -0.02249 0.00927 3.34668 0 -0.04418 0 -1.2888 -0.37815 0.63472 -1.28142
THR_440 -7.91633 1.48363 6.08514 -0.16927 0.09747 0.09352 4.14021 -3.42605 -0.00561 -0.02576 -4.88826 -0.46816 0 0 0 -0.4702 0 0.08304 -0.04764 0.02094 1.89075 0 0.05508 2.29128 -1.0874 -0.16428 1.14549 -1.28242
PHE_441 -12.0575 1.80012 2.36251 -0.55947 0.09877 0.23917 3.28119 -3.08877 -0.01011 -0.06316 -3.20454 -0.10272 0 0 0 0 0 0.07307 -0.0339 0.03162 0 2.86134 0.02435 0 1.0402 -0.12835 0.89468 -6.54151
LEU_442 -8.95749 1.30492 4.16713 -0.517 0.36281 0.1324 2.12744 -3.13285 -0 -0 -1.63769 0.24176 0 0 0 0 0 0.0489 -0.04479 0.06179 0.32812 0 -0.27193 0 0.18072 -0.1367 0.74192 -5.00054
ASP_443 -4.10538 0.15845 5.56997 -0.11242 0.00586 0.35209 2.19882 -2.46793 -0 -0 -3.00777 -0.22709 0 0 0 -0.39602 0 0.0477 -0.05535 0.0001 0 2.0145 -0.26583 0 -2.3716 -0.09441 0.8261 -1.9302
GLU_444 -4.1844 0.09286 4.52807 -0.20065 0.05099 0.3092 1.82742 -2.03388 -0.00338 -0.01137 -2.02566 -0.51556 0 0 0 -0.4702 0 0.0363 -0.00495 0.03127 0 2.95715 -0.12798 0 -2.7348 0.06135 0.55413 -1.8641
ILE_445 -9.20314 2.01731 3.07386 -0.69482 0.71534 0.15676 1.8958 -2.55635 -0 -0 -0.70504 0.31607 0 0 0 0 0 0.04067 -0.04157 0.11171 0.80607 0 -0.45627 0 0.73287 0.17137 0.8662 -2.75315
HIS_D_446 -6.21869 0.47308 6.01681 -0.41835 0.01923 0.56672 2.25597 -3.14025 -0.02103 -0.11183 -2.52543 -0.43548 0 0 0 0 0 0.03186 0.01705 0.03618 0 1.55805 -0.39404 0 -0.45461 0.39668 0.82997 -1.51809
VAL_447 -9.26739 0.92171 3.22351 -0.34127 0.31819 0.07307 1.82388 -2.99981 -0.01323 -0.08116 -1.33027 0.12036 0 0 0 0 0 0.04564 -0.02159 0.1052 1.12405 0 0.54208 0 1.9342 0.31738 0.76904 -2.73641
ALA_448 -4.46629 0.30301 3.45674 -0.02205 0 0 2.49634 -2.18874 -0 -0 -1.68764 -0.35222 0 0 -0.80048 0 0 0.02557 -0.0392 0 0 0 -0.09598 0 1.8394 -0.12923 0.743 -0.91776
ARG_449 -7.73921 0.5374 4.33727 -0.77374 0.14395 0.56076 2.9545 -2.80826 -0 -0 -3.01573 0.00294 0 0 -0.75183 0 0 0.02414 0.25164 0.07575 2.96551 0 -0.20065 0 -1.2888 -0.14175 0.46921 -4.39689
VAL_450 -7.85959 1.10128 1.4031 -0.27972 0.16927 0.06232 2.36837 -2.22056 -0.01101 -0.03665 -2.4027 -0.28743 0 0 0 0 0 0.03462 -0.02485 0.09546 0.19902 0 -0.7322 0 1.9342 -0.25006 0.67341 -6.06372
VAL_451 -8.40958 1.22243 1.65655 -0.27867 0.1878 0.05876 2.56152 -2.30094 -0.00796 -0.02421 -2.6487 -0.28963 0 0 0 0 0 0.03452 -0.0393 0.07916 0.22124 0 -0.74256 0 1.9342 -0.4026 0.60682 -6.58116
LEU_452 -8.79011 1.28837 2.94317 -0.69213 0.38345 0.21133 2.83857 -2.72381 -0.01462 -0.0483 -3.14073 0.28691 0 0 0 0 0 0.10803 0.16286 0.24026 0.60703 0 -0.37739 0 0.18072 -0.24395 0.97991 -5.80042
LEU_453 -9.02584 0.91924 2.32142 -0.4677 0.28705 0.11471 2.57725 -2.50596 -0.00796 -0.02421 -2.82911 0.00198 0 0 0 0 0 0.04399 0.12519 0.09388 1.99051 0 -0.30357 0 0.18072 -0.06023 1.01979 -5.54886
THR_454 -7.42565 0.68282 4.69032 -0.22411 0.1712 0.09534 3.31631 -2.95984 -0.02078 -0.13515 -2.5887 -1.25615 0 0 -0.54834 0 0 0.09206 -0.00255 0.05812 0.80817 0 -0.00224 2.30446 -1.0874 -0.05564 0.6917 -3.39603
GLU_455 -3.84038 0.138 3.46341 -0.22838 0.03129 0.33448 0.77694 -1.49093 -0.00995 -0.0812 -0.2849 -0.58195 0 0 0 0 0 0.04332 0.07453 0.09811 0 3.00314 -0.10909 0 -2.7348 -0.31848 0.48183 -1.23499
THR_456 -5.14526 0.69449 4.39178 -0.22461 0.25713 0.10566 3.09696 -2.55041 -0.01147 -0.15763 -1.86466 -1.52353 0 0 -1.50064 0 0 0.03898 -0.00799 0.15497 0.51788 0 0.18174 2.29802 -1.0874 -0.18993 0.4307 -2.09525
THR_457 -3.76266 0.2297 2.68839 -0.12793 0.06661 0.06313 1.65579 -1.67829 -0.01147 -0.15763 -1.67052 -0.90369 0 0 0 0 0 0.04036 0.1425 0.02422 0.09382 0 -0.02365 2.26563 -1.0874 -0.10222 0.48833 -1.76699
GLN_458 -4.72561 0.37037 5.96787 -0.82343 0.1089 0.85792 2.91714 -2.71509 -0 -0 -2.34751 -0.85662 0 0 -0.95231 -0.73862 0 0.01481 0.00688 0.00395 0 2.84386 -0.10286 0 -0.18838 -0.30496 0.39283 -0.27085
ALA_459 -5.75817 0.72227 4.26588 -0.0216 0 0 2.84435 -2.73221 -0 -0 -1.66498 -0.37722 0 0 0 0 0 0.03092 -0.01129 0 0 0 -0.11888 0 1.8394 -0.22662 0.35322 -0.85494
ALA_460 -6.20378 1.16495 3.05793 -0.02307 0 0 2.47883 -2.6364 -0 -0 -1.54835 -0.37229 0 0 0 0 0 0.01468 0.03713 0 0 0 -0.26944 0 1.8394 -0.35286 0.41989 -2.39337
THR_461 -4.99082 0.30646 5.74488 -0.20309 0.12112 0.07361 3.1809 -2.9037 -0 -0 -3.28574 -0.09693 0 0 0 0 0 0.01873 -0.02384 0.00461 0.07238 0 -0.02769 2.28186 -1.0874 -0.15397 0.40477 -0.56386
ASP_462 -6.00605 0.20471 7.75665 -0.10458 0.0038 0.31025 3.74518 -3.48925 -0 -0 -4.03701 -0.40681 0 0 0 -1.78407 0 0.06511 0.05781 0.0286 0 1.6925 0.14232 0 -2.3716 -0.10092 0.27632 -4.01705
LEU_463 -8.89932 1.81604 4.06416 -0.50353 0.2734 0.10505 2.97612 -3.09136 -0 -0 -1.93796 0.26377 0 0 0 0 0 0.04466 0.02825 0.13024 0.64346 0 -0.20597 0 0.18072 -0.18447 0.7362 -3.56054
ALA_464 -4.63268 0.36693 3.65087 -0.02296 0 0 2.71187 -2.37354 -0 -0 -1.78322 -0.3698 0 0 0 0 0 0.01714 -0.06852 0 0 0 -0.33322 0 1.8394 -0.34971 0.72522 -0.62223
ALA_465 -2.91053 0.32013 2.77637 -0.02502 0.00032 0 1.76106 -1.7004 -0 -0 -1.32731 -0.3989 0 0 0 0 0 0.01744 -0.11418 0 0 0 -0.24849 0 1.8394 -0.69961 0.39493 -0.31478
GLU_466 -3.48621 0.40799 3.38402 -0.23021 0.04079 0.36484 1.57113 -1.6899 -0.00016 -0.00045 -1.83098 -0.52126 0 0 0 0 0 0.04622 0.01206 0.11247 0 2.94729 0.0492 0 -2.7348 -0.53794 0.39858 -1.6973
LEU_467 -7.65495 0.61027 1.79331 -0.44491 0.11477 0.08126 1.7503 -2.19437 -0 -0 -0.19152 0.15782 0 0 0 0 0 0.13629 0.01219 0.00454 0.62549 0 -0.34288 0 0.18072 -0.33214 0.47557 -5.21824
SER_468 -3.89271 0.19068 4.39943 -0.02971 0 0.04971 2.50268 -2.22964 -0.01168 -0.09397 -2.26844 -0.98834 0 0 -0.95263 0 0 0.81589 -0.02027 0.00617 1.26541 0 -0.08924 0.60904 -0.77834 -0.42168 0.45426 -1.48336
ASP_469 -2.52716 0.10799 2.04315 -0.12395 0.02385 0.38847 0.50731 -1.2023 -0 -0 0.10887 -0.26595 0 0 0 0 0 0.44136 -0.06323 0 0 2.24011 -0.23188 0 -2.3716 -0.58648 0.18276 -1.32868
TYR_470 -2.46179 0.15687 2.03496 -0.7141 0.08471 0.42488 0.93195 -1.05999 -0 -0 0.29791 -0.20655 0 0 -0.95263 0 0 1.90883 0.01456 0.05054 0 2.06866 -0.15334 2e-05 1.2797 0.24804 11.2352 15.1884
GLU_471 -3.4033 0.08953 4.16924 -0.26755 0.08994 0.43429 1.68053 -1.87394 -0 -0 -1.44576 -0.34167 0 0 0 -1.11056 0 1.07776 0.06808 0.08111 0 2.91015 0.5445 0 -2.7348 0.90938 15.8565 16.7334
ALA_472 -5.24 0.53819 2.82848 -0.01861 0 0 2.27553 -2.20019 -0 -0 -0.96371 -0.3377 0 0 0 0 0 0.06443 -0.01568 0 0 0 0.19691 0 1.8394 0.5791 4.83043 4.37659
ALA_473 -4.06785 0.28663 3.10515 -0.02221 0 0 1.97495 -2.02186 -0.01065 -0.05089 -1.62509 -0.3632 0 0 0 0 0 0.08942 -0.03167 0 0 0 -0.31481 0 1.8394 -0.10566 0.27111 -1.04723
GLY_474 -1.76825 0.1694 2.07574 -5e-05 0 0 0.56762 -1.04162 -0.01152 -0.09352 -0.04673 -0.41221 0 0 0 0 0 0.1546 -0.0862 0 0 0 0.29211 0 0.83697 -0.27711 0.20162 0.56087
ARG_475 -6.74578 0.62899 6.68652 -0.64813 0.13599 0.41042 4.1927 -3.03451 -0.01129 -0.04581 -5.14168 -0.13173 0 0 -0.80048 -1.11056 0 0.03329 -0.04893 0.07148 2.47965 0 -0.22048 0 -1.2888 0.00841 0.38876 -4.19198
PHE_476 -7.25313 0.51646 1.71281 -0.66344 0.02464 0.04053 1.48163 -2.01134 -0.01065 -0.05089 -0.80055 -0.35377 0 0 0 0 0 0.15084 -0.03206 0.06224 0 2.72119 -0.16676 0 1.0402 -0.14485 0.62122 -3.11566
VAL_477 -6.622 1.03976 2.00771 -0.27885 0.22745 0.05793 2.09757 -2.11617 -0.02209 -0.07556 -2.3175 -0.14491 0 0 0 0 0 0.04446 -0.06608 0.00286 0.45056 0 -0.78656 0 1.9342 -0.27232 0.54912 -4.29041
VAL_478 -4.39378 0.87524 -0.39729 -0.28552 0.27133 0.06694 0.38555 -0.82604 -0 -0 -0.23705 -0.30105 0 0 0 0 0 0.02422 0.11533 0.02035 0.2175 0 -0.7263 0 1.9342 -0.38276 0.4094 -3.22973
ILE_479 -7.43643 1.09132 2.42609 -0.51706 0.4909 0.1326 2.27885 -2.15138 -0.01392 -0.04775 -2.36085 -0.31056 0 0 0 0 0 0.01114 0.30585 0.03601 0.25557 0 -0.40251 0 0.73287 -0.13479 1.16477 -4.44928
PRO_480 -4.14926 0.49493 1.88039 -0.22183 0.02383 0.16442 0.67888 -1.09429 -0.01382 -0.09797 -1.54865 -0.16564 0 0 0 0 0 0.0409 0.02358 0.02794 0.40715 0 -0.72519 0 -2.4119 -0.08137 1.58594 -5.18196
THR_481 -4.40534 0.19091 3.14118 -0.12114 0.05035 0.08108 1.39127 -1.80537 -0.03693 -0.29839 -0.95704 -0.63517 0 0 0 0 0 0.15698 -0.00508 0.02464 0.07361 0 -0.22046 2.29825 -1.0874 -0.35763 0.93594 -1.58573
CYS_482 -1.46264 0.08645 1.51468 -0.03994 0 0.01163 0.13492 -0.67424 -0.02029 -0.1495 0.91877 -0.49645 0 0 0 0 0 2.71042 2.49767 0.01535 0.18782 0 0.05663 0 3.6196 0.47818 14.9939 24.3829
GLY_483 -1.15555 0.04127 1.68032 -0.00292 0 0 0.28786 -0.74524 -0.0133 -0.12336 0.62725 -0.35945 0 0 0 0 0 0.37534 0.25767 0 0 0 -1.10688 0 0.83697 1.23983 15.4649 17.3047
ASP_484 -3.78558 0.33538 6.11734 -0.1407 0.00187 0.41604 2.888 -2.5195 -0.03066 -0.24128 -4.6578 -0.95212 0 0 -1.09435 0 0 0.16704 0.05642 0.0517 0 3.71964 0.05796 0 -2.3716 0.37922 0.99583 -0.60716
ILE_485 -7.8401 0.67756 2.51837 -0.73881 0.40793 0.29612 2.02148 -2.28195 -0 -0 -1.14407 0.27104 0 0 0 0 0 0.0405 -0.08006 0.16528 0.83058 0 0.19177 0 0.73287 -0.25477 0.62504 -3.56121
GLU_486 -6.11365 0.40659 7.45594 -0.23182 0.03049 0.32927 3.71002 -3.10003 -0 -0 -4.28616 -0.61255 0 0 -1.09435 -0.75317 0 0.04494 -0.01313 0.06264 0 3.09515 -0.34713 0 -2.7348 -0.43282 0.65837 -3.92616
GLY_487 -3.18591 0.2368 4.32364 -5e-05 0 0 2.28375 -2.0551 -0 -0 -1.76523 -0.42336 0 0 0 0 0 0.01094 0.03131 0 0 0 0.55882 0 0.83697 0.05836 0.358 1.26892
GLY_488 -4.22166 0.20433 3.90259 -4e-05 0 0 2.35625 -2.24802 -0 -0 -1.81858 -0.41689 0 0 0 0 0 0.01707 -0.01751 0 0 0 0.52788 0 0.83697 0.66596 0.21382 0.00218
ILE_489 -8.78032 0.62925 4.44259 -0.50191 0.37317 0.10456 2.76038 -2.9836 -0 -0 -1.96119 -0.14655 0 0 0 0 0 0.05822 -0.06391 0.05444 0.63754 0 -0.45662 0 0.73287 0.24848 0.37756 -4.47503
ASP_490 -5.12378 0.37886 6.83941 -0.19935 0.00083 0.64972 3.11593 -3.10026 -0.0055 -0.06222 -3.44058 -0.18778 0 0 0 -3e-05 0 0.03851 0.13568 0.14382 0 3.14503 0.28631 0 -2.3716 -0.01128 0.39527 0.62699
ARG_491 -6.89986 0.34032 7.71937 -0.55306 0.08405 0.31524 3.36677 -3.52697 -0 -0 -3.28013 0.3525 0 0 0 -0.71393 0 0.01096 -0.0024 0.0587 2.38021 0 -0.03321 0 -1.2888 0.00212 0.23298 -1.43515
ALA_492 -6.43437 0.75809 3.76793 -0.02091 0 0 2.93546 -2.88739 -0 -0 -2.35807 -0.34715 0 0 0 0 0 0.01329 0.07755 0 0 0 -0.2711 0 1.8394 -0.18863 0.37064 -2.74526
MET_493 -8.13441 0.61204 5.57844 -0.3303 0.11318 0.02511 2.56066 -2.99574 -0 -0 -2.17559 0.0156 0 0 0 0 0 0.01691 -0.02819 0.02354 1.08066 0 0.12074 0 0.60916 -0.06055 0.38673 -2.58202
ALA_494 -2.56544 0.08441 2.70787 -0.0229 0 0 1.42843 -1.53376 -0 -0 -1.12138 -0.36838 0 0 0 0 0 0.00742 -0.06815 0 0 0 -0.37157 0 1.8394 -0.17824 0.25612 0.09382
GLU_495 -5.09683 0.41945 5.31951 -0.20831 0.03181 0.30106 1.89637 -2.37875 -0.00103 -0.00577 -2.27231 -0.55282 0 0 0 -0.71393 0 0.00308 -0.01065 0.01574 0 3.07982 -0.16058 0 -2.7348 -0.29702 0.4569 -2.90907
TYR_496 -7.20804 0.80536 2.74871 -0.73166 0.08984 0.44802 2.39746 -2.13792 -0.02015 -0.10924 -2.5811 -0.11661 0 0 -0.75183 0 0 0.01645 0.04298 0.04027 0 2.09792 -0.3131 0.01146 1.2797 0.01382 0.97261 -3.00505
GLY_497 -2.62912 0.0635 3.21929 -0.00029 0 0 1.78177 -1.51619 -0 -0 -2.05851 -0.17779 0 0 -0.62812 0 0 0.03348 -0.09995 0 0 0 -1.52341 0 0.83697 0.1219 0.74212 -1.83437
ARG_498 -5.68377 0.70656 4.3703 -0.73603 0.26761 0.41769 1.86141 -2.35378 -0.02174 -0.16492 -1.43147 0.46021 0 0 -0.87654 0 0 0.01672 -0.06575 0.15091 2.69852 0 -0.02428 0 -1.2888 -0.15923 1.20421 -0.65216
PRO_499 -5.56459 1.41206 1.54387 -0.18145 0.00295 0.12722 0.81568 -0.87221 -0 -0 -0.16538 0.10712 0 0 0 0 0 0.0491 0.70472 0.03123 0.53852 0 -0.8627 0 -2.4119 -0.53881 2.26759 -2.99698
GLY_500 -3.13876 0.34033 3.27412 -0.00022 0 0 1.94131 -1.72666 -0 -0 -1.8948 -0.22331 0 0 0 0 0 0.07378 0.12142 0 0 0 -1.31525 0 0.83697 1.66026 2.85286 2.80205
PRO_501 -6.94461 1.42266 2.95135 -0.13593 9e-05 0.09717 1.67159 -1.60375 -0 -0 -1.94862 0.23647 0 0 0 0 0 0.04748 -0.01496 0.07255 0.20299 0 -1.08301 0 -2.4119 1.49992 2.22148 -3.71902
VAL_502 -6.26873 0.37002 2.68192 -0.27532 0.15167 0.06044 2.84674 -2.23933 -0.00555 -0.01688 -2.7457 -0.458 0 0 0 0 0 0.00739 -0.06701 0.00051 0.19773 0 -0.671 0 1.9342 -0.55518 0.82553 -4.22656
ILE_503 -8.06318 0.73902 1.72245 -0.56306 0.35351 0.16285 2.43339 -2.13599 -0.00181 -0.03272 -2.9306 -0.1229 0 0 0 0 0 0.01684 0.0227 0.12816 3.1866 0 -0.6097 0 0.73287 -0.23202 0.54924 -4.64437
SER_504 -5.88769 0.45298 4.87566 -0.04162 0.00179 0.06449 3.07107 -2.55453 -0.02406 -0.18563 -3.06833 -0.81374 0 0 0 -0.77274 0 0.01659 -0.04365 0.0067 0.42998 0 0.47847 1.71926 -0.77834 0.14471 0.55229 -2.35636
THR_505 -6.37098 1.04166 3.95021 -0.12654 0.10457 0.07941 2.35735 -2.41881 -0.03066 -0.27248 -1.92482 -0.70563 0 0 0 0 0 0.01565 -0.00873 0.54094 0.09128 0 -0.50686 4.16004 -1.0874 0.05938 1.44756 0.39516
PRO_506 -6.07945 0.55835 3.73067 -0.16567 0 0.11579 1.31725 -1.60116 -0.00223 -0.02545 -1.26571 0.17877 0 0 0 0 0 0.02957 -0.02342 0.05314 0.60392 0 -1.05406 0 -2.4119 -0.42027 1.4077 -5.05418
PHE_507 -10.1647 1.4283 5.39007 -0.54422 0.02956 0.26876 3.05944 -3.23099 -0.00421 -0.03706 -2.87507 0.1241 0 0 -0.5786 0 0 0.03905 -0.01688 0.14972 0 2.77687 -0.07679 0 1.0402 0.12162 0.52157 -2.57929
ARG_508 -5.01948 0.63283 5.43269 -0.63411 0.10159 0.36316 1.68429 -2.23396 -0.00441 -0.01647 -2.3813 0.48434 0 0 -0.57121 -0.39563 0 0.00857 -0.00918 0.04694 2.37134 0 -0.0934 0 -1.2888 0.31901 0.95039 -0.25281
PRO_509 -3.38175 0.45587 1.88725 -0.18917 0.00185 0.13297 0.35631 -0.74729 -0 -0 -0.3057 0.11858 0 0 0 0 0 0.00994 -0.0101 0.00172 0.42034 0 -0.96454 0 -2.4119 -0.20425 0.75389 -4.07597
LEU_510 -6.58474 0.9726 1.49623 -0.46434 0.19127 0.07469 0.59315 -1.35382 -0.02576 -0.14172 -0.27272 0.3656 0 0 0 0 0 0.03143 0.34486 0.19603 0.35969 0 -0.15597 0 0.18072 -0.45156 0.87698 -3.76736
PRO_511 -4.06991 0.72257 2.08677 -0.13375 0.00061 0.09873 1.27919 -1.0208 -0.0001 -0.00315 -0.54945 0.21562 0 0 0 0 0 0.04346 -0.04414 0.02806 0.22624 0 -1.15923 0 -2.4119 -0.61243 1.19437 -4.10924
ASP_512 -4.03363 0.37702 4.52543 -0.27858 0.13133 0.94872 1.11355 -1.88473 -0.02105 -0.15781 -2.17297 -3.42034 0 0 -0.46068 0 0 0.3413 0.10314 0.20129 0 2.62083 -0.3314 0 -2.3716 -0.13386 0.80039 -4.10365
ARG_513 -5.2922 0.2853 6.95483 -0.87966 0.13495 0.64456 2.60188 -2.83655 -0 -0 -4.20912 -0.23094 0 0 -0.46068 -0.87641 0 0.04783 0.07689 0.12092 1.6243 0 -0.1691 0 -1.2888 0.36031 0.99565 -2.39605
ALA_514 -4.82959 0.97139 2.78079 -0.01522 0 0 2.05028 -2.02297 -2e-05 -0.00046 -2.22769 -0.25558 0 0 -0.41867 0 0 0.04051 0.09178 0 0 0 0.57422 0 1.8394 1.96328 0.9174 1.45885
LEU_515 -5.38648 0.73495 1.47578 -0.71257 0.38545 0.23278 1.45613 -1.55734 -0 -0 -1.85806 0.25454 0 0 -1.11577 0 0 0.32206 0.06744 0.69221 1.90422 0 0.13735 0 0.18072 2.00674 1.54643 0.76659
SER_516 -3.45324 1.12252 2.94314 -0.0199 0 0.01824 0.71571 -1.55478 -0.03616 -0.24296 0.5335 -0.1809 0 0 0 0 0 1.42964 1.0797 0.01355 1.07833 0 -0.41842 0.60415 -0.77834 0.46196 3.30927 6.625
ALA_517 -2.51497 0.62999 2.48001 -0.02755 0.01882 0 1.60381 -1.34415 -0 -0 -0.20485 -0.55605 0 0 0 0 0 0.04626 -0.05377 0 0 0 0.58468 0 1.8394 0.73 2.60216 5.83379
ARG_518 -4.85958 0.52879 3.99955 -0.75253 0.1341 0.51107 1.17027 -2.03476 -0 -0 0.31395 0.38083 0 0 0 0 0 0.04821 -0.07009 0.00418 1.86166 0 -0.11878 0 -1.2888 0.22996 0.6381 0.69614
ASN_519 -1.83041 0.20523 2.02338 -0.18162 0.02855 0.27539 0.27174 -0.97563 -0 -0 0.36916 -0.36229 0 0 0 0 0 0.00713 0.10292 0.02074 0 1.52635 0.00323 0 -0.93687 -0.33126 0.28892 0.50467
GLY_520 -1.87528 0.32681 2.50493 -0.0001 0 0 1.41402 -1.25401 -0 -0 -0.66372 -0.3337 0 0 0 0 0 0.00402 -0.03147 0 0 0 -0.29918 0 0.83697 1.36654 0.55285 2.54868
ASP_521 -4.63408 0.45851 7.44869 -0.25265 0.10736 0.87245 3.99774 -3.24673 -0 -0 -6.43793 -0.95748 0 0 -0.62878 -1.43985 0 0.05474 0.01917 0.03287 0 1.86484 -0.82981 0 -2.3716 1.30943 0.69787 -3.93524
TRP_522 -3.41725 0.34146 3.36409 -1.49914 0.3167 0.66051 1.49858 -1.74593 -0 -0 -0.35975 -0.65169 0 0 0 0 0 0.21116 -0.23224 0.00011 0 1.14699 -0.14045 0 1.6906 -0.05214 0.57688 1.70849
SER_523 -3.11684 0.54508 3.81612 -0.03889 0.00072 0.05509 1.46779 -1.73501 -0 -0 -2.61644 -0.32834 0 0 -0.62878 -0.56343 0 1.23243 0.67489 0.07718 0.20202 0 -0.35231 1.76891 -0.77834 -0.22036 0.81455 0.27606
SER_524 -3.41314 0.30562 3.59551 -0.0142 0 0.02891 1.79407 -1.62145 -0.00731 -0.04448 -1.98216 -0.92976 0 0 0 0 0 2.56719 0.76242 0.05948 0.25794 0 0.85629 0.61835 -0.77834 1.0217 2.44067 5.51733
VAL_525 -6.52429 1.06119 2.98892 -0.26707 0.26915 0.05098 1.8333 -2.31112 -0 -0 -1.19871 -0.00275 0 0 -0.38347 0 0 0.58375 -0.03608 0.08412 0.5766 0 -0.3772 0 1.9342 1.32276 2.51556 2.11984
LEU_526 -8.61922 1.00521 4.10292 -0.53999 0.15858 0.1449 3.11672 -2.73793 -0 -0 -3.26568 0.2253 0 0 -1.11718 0 0 0.04431 -0.06733 0.09689 0.35122 0 -0.13774 0 0.18072 -0.03883 1.08343 -6.01371
THR_527 -6.68016 0.74712 7.54087 -0.1177 0.08193 0.07935 4.01407 -3.48833 -0 -0 -3.03696 -0.42635 0 0 -1.81744 0 0 0.05154 -0.01618 0.09916 0.04547 0 -0.39576 2.38972 -1.0874 -0.31184 0.69441 -1.63448
THR_528 -5.25532 0.329 3.27609 -0.20117 0.15632 0.07644 1.96041 -2.07222 -0 -0 -1.01539 -0.55555 0 0 0 0 0 0.02599 -0.00859 0.00321 0.0867 0 0.03262 2.27214 -1.0874 -0.24912 0.35836 -1.86748
ALA_529 -3.63478 0.27732 4.07801 -0.02233 0 0 1.85493 -2.01327 -0 -0 -0.48185 -0.35359 0 0 0 0 0 0.00808 0.05552 0 0 0 -0.21783 0 1.8394 -0.16326 0.21904 1.44539
GLU_530 -6.80693 0.56064 7.53738 -0.21399 0.02978 0.30384 3.85501 -3.43022 -0.01418 -0.14307 -3.13164 -0.54185 0 0 -1.81744 0 0 0.00294 0.25827 0.05916 0 3.34146 -0.30021 0 -2.7348 -0.4577 0.27146 -3.37209
PHE_531 -10.9238 1.03266 3.6709 -0.82604 0.0293 0.28661 3.16741 -3.12588 -0 -0 -2.54326 -0.03279 0 0 0 0 0 0.00416 0.08852 0.02579 0 1.86458 -0.31809 0 1.0402 -0.30174 0.36125 -6.50022
GLU_532 -6.4573 0.44742 6.7379 -0.33041 0.03761 0.36501 3.29982 -3.23848 -0 -0 -3.70685 -0.58023 0 0 0 -0.87479 0 0.01976 0.09898 0.20474 0 3.25165 -0.17472 0 -2.7348 -0.25438 0.42472 -3.46434
GLU_533 -5.35006 0.34029 7.11984 -0.20939 0.01986 0.27617 3.19873 -3.15874 -0.01859 -0.15954 -3.53554 -0.58854 0 0 0 -0.39563 0 0.01457 0.10215 0.01469 0 3.02235 -0.24922 0 -2.7348 -0.50828 0.41902 -2.38068
LEU_534 -7.98214 0.63449 4.19209 -0.62709 0.30932 0.23832 3.16384 -2.82084 -0 -0 -2.83734 -0.15842 0 0 0 0 0 0.01306 -0.01275 0.04322 1.15752 0 -0.19035 0 0.18072 -0.24602 0.45313 -4.48923
VAL_535 -7.47301 0.36807 4.46968 -0.30249 0.15961 0.06734 3.43517 -2.95302 -0.00144 -0.01095 -3.66634 -0.12388 0 0 0 0 0 0.01281 -0.0202 0.00061 0.06717 0 -0.30597 0 1.9342 -0.01515 0.48943 -3.86836
GLU_536 -6.66323 0.3445 8.92569 -0.39302 0.03269 0.72866 4.21771 -3.76842 -0 -1e-05 -6.34055 -0.52734 0 0 0 -1.47853 0 0.04133 -0.04305 0.31632 0 3.60509 -0.26244 0 -2.7348 -0.31677 0.3668 -3.94937
GLN_537 -7.23737 0.54727 6.93151 -0.93898 0.37094 0.94379 3.00374 -3.11275 -0.01281 -0.1119 -4.14008 -0.01455 0 0 -1.14981 0 0 0.03758 0.01316 0.02293 0 5.40286 -0.11276 0 -0.18838 -0.36433 0.42382 0.31386
GLN_538 -8.39148 1.01268 5.7194 -0.62303 0.14853 0.71407 2.39444 -2.81964 -0.00054 -0.01326 -2.27614 -0.52015 0 0 0 0 0 0.06503 -0.04505 0.08906 0 2.94755 -0.19016 0 -0.18838 -0.09032 0.61858 -1.4488
ILE_539 -8.11674 0.83098 2.81331 -0.64473 0.54266 0.13809 2.6187 -2.56565 -0 -0 -2.30051 0.18778 0 0 0 0 0 0.03803 0.00267 0.03521 0.79919 0 -0.44446 0 0.73287 0.16043 0.66825 -4.50394
THR_540 -8.19314 1.09735 7.26472 -0.20548 0.2405 0.0778 3.69162 -3.63425 -0.00043 -0.00349 -3.56717 -0.46903 0 0 0 -0.83489 0 0.08955 0.10269 0.05093 0.16329 0 0.03794 2.24082 -1.0874 0.13186 0.7445 -2.06169
HIS_541 -8.77649 0.55169 7.62805 -0.85867 0.04575 0.95111 2.89224 -3.98838 -0.03194 -0.28051 -2.54624 -0.22379 0 0 0 0 0 0.01949 -0.02572 0.16307 0 1.58315 -0.23867 0 -0.45461 0.22833 0.53003 -2.83212
HIS_542 -10.1139 1.06087 7.61276 -0.44445 0.02002 0.528 3.36595 -4.27023 -0.00054 -0.01326 -2.87292 -0.30348 0 0 0 -0.77274 0 0.02169 0.28232 0.10205 0 2.57571 0.07371 0 -0.45461 0.13114 0.42153 -3.05042
PHE_543 -11.5454 1.09005 3.58757 -0.90099 0.04582 0.28599 3.06248 -3.12172 -0 -0 -2.02013 -0.07438 0 0 0 0 0 0.01501 -8e-05 0.26402 0 1.77476 -0.48409 0 1.0402 -0.08059 0.45139 -6.61014
ARG_544 -9.63037 0.69803 8.91924 -0.67906 0.14536 0.41836 3.39777 -4.21627 -0.04801 -0.38687 -2.54607 0.33412 0 0 0 -0.42228 0 0.00898 0.09789 0.42231 1.45507 0 -0.1471 0 -1.2888 -0.20672 0.4687 -3.20573
VAL_545 -7.48285 0.52076 3.2177 -0.3052 0.21866 0.06937 3.28238 -2.75851 -0.00043 -0.00349 -3.02534 -0.11032 0 0 0 0 0 0.00494 -0.04933 0.00183 0.0371 0 -0.39854 0 1.9342 -0.18703 0.48222 -4.5519
ALA_546 -4.67905 0.31253 3.3482 -0.0221 0 0 2.68673 -2.4346 -0 -0 -2.51972 -0.35005 0 0 0 0 0 0.01275 -0.03308 0 0 0 -0.36812 0 1.8394 -0.29022 0.33985 -2.15749
ARG_547 -8.5906 0.62479 8.35764 -0.72384 0.12243 0.53087 4.03817 -3.89721 -0.02509 -0.13867 -5.17871 -0.06859 0 0 -0.36463 -0.75317 0 0.06145 -0.1329 0.11911 3.26781 0 -0.14577 0 -1.2888 -0.49769 0.54067 -4.14274
LYS_548 -8.09379 0.94187 8.9448 -0.42498 0.03498 0.21829 4.62015 -3.75618 -0 -0 -4.68396 0.13731 0 0 -0.74167 -3e-05 0 0.03415 -0.0233 0.28089 2.95623 0 -0.19252 0 -1.5107 0.00904 0.72281 -0.5266
ALA_549 -5.00206 0.49969 2.39176 -0.02291 0 0 2.26801 -2.11773 -0 -0 -1.32995 -0.37332 0 0 0 0 0 0.01062 -0.05924 0 0 0 -0.36445 0 1.8394 -0.19346 0.46262 -1.99102
GLY_550 -3.38631 0.25052 2.88408 -5e-05 0 0 1.45832 -1.66886 -0.02304 -0.24321 -1.47009 -0.41895 0 0 0 0 0 0.00981 -0.12926 0 0 0 0.36124 0 0.83697 -0.25325 0.2193 -1.57278
LEU_551 -7.70183 0.75314 2.90463 -0.52683 0.21698 0.16199 1.99916 -2.20896 -0 -0 -1.57581 0.10249 0 0 0 0 0 0.03437 0.04226 0.23042 0.12654 0 -0.18113 0 0.18072 -0.19099 0.40955 -5.22331
ILE_552 -8.09443 0.93938 3.50437 -0.50131 0.4064 0.12469 2.42592 -2.48725 -0.00132 -0.01034 -1.44429 -0.2241 0 0 0 0 0 0.03985 -0.04392 0.09412 0.314 0 -0.53348 0 0.73287 -0.43628 0.76524 -4.4299
GLU_553 -3.93654 0.29334 3.08124 -0.3069 0.05638 0.38514 0.8996 -1.5805 -0.01249 -0.15401 -0.41718 -0.30336 0 0 0 0 0 0.15486 -0.06079 0.01283 0 2.79891 -0.04744 0 -2.7348 -0.42471 0.5398 -1.75661
GLY_554 -1.61151 0.04385 2.17022 -5e-05 0 0 0.9084 -1.06643 -0 -0 -0.57473 -0.38731 0 0 0 0 0 0.01633 -0.11376 0 0 0 -1.46954 0 0.83697 -0.79003 0.2242 -1.8134
ALA_555 -5.20271 0.48315 2.19787 -0.02053 0 0 1.94622 -2.15235 -0.00132 -0.01034 -1.76872 -0.12312 0 0 0 0 0 0.03796 -0.0126 0 0 0 -0.09014 0 1.8394 -0.69635 0.31157 -3.26201
ASN_556 -6.92327 0.47263 5.67525 -0.19195 0.01763 0.29689 3.15893 -2.90467 -0.02759 -0.17815 -2.62268 -0.82259 0 0 0 0 0 0.02475 0.06966 0.00869 0 2.82098 -0.09029 0 -0.93687 -0.01916 0.44717 -1.72464
VAL_557 -6.20679 0.64281 2.018 -0.28271 0.22163 0.06325 2.55552 -2.05441 -0 -0 -2.54074 -0.27597 0 0 0 0 0 0.0075 0.07638 0.01707 0.19125 0 -0.6394 0 1.9342 -0.03164 0.55341 -3.75065
THR_558 -6.22213 0.26931 3.78809 -0.16808 0.07394 0.05899 2.59744 -2.43278 -0.01076 -0.06187 -3.26841 -0.30088 0 0 0 -0.45333 0 0.01252 -0.06741 0.0074 0.15927 0 -0.12338 2.28495 -1.0874 -0.14192 0.38777 -4.69869
LEU_559 -8.10212 0.6989 2.95372 -0.46299 0.15839 0.10049 2.60963 -2.428 -0.00677 -0.02915 -3.27585 0.11694 0 0 0 0 0 0.0061 0.11707 0.26596 0.69748 0 -0.34813 0 0.18072 -0.05322 0.42867 -6.37215
VAL_560 -7.6114 0.90112 2.1538 -0.26019 0.18098 0.05079 2.42723 -2.26585 -0 -0 -2.32699 -0.22466 0 0 0 0 0 0.01304 -0.07462 0.02386 0.36206 0 -0.80145 0 1.9342 -0.32156 0.56 -5.27963
THR_561 -6.32487 1.12326 4.12283 -0.12417 0.09211 0.09009 2.71363 -2.2988 -0.00677 -0.02915 -2.00729 -0.4653 0 0 -0.27896 0 0 0.02809 -0.00912 0.03935 0.05967 0 -0.26564 2.31852 -1.0874 -0.4497 1.26436 -1.49526
PRO_562 -6.22053 1.16409 2.87829 -0.19109 0.00319 0.13448 0.96073 -1.21441 -0 -0 -0.95523 0.05503 0 0 -0.7129 0 0 0.02445 0.33211 0.00636 0.34763 0 -0.73138 0 -2.4119 -0.34058 1.80241 -5.06927
PRO_563 -4.92019 0.8465 2.0394 -0.22297 0.02966 0.16228 0.67453 -0.94345 -0 -0 -1.01759 0.05284 0 0 0 0 0 0.04586 0.25612 0.01946 0.19775 0 -0.43699 0 -2.4119 0.18715 1.12568 -4.31586
THR_564 -4.4036 0.54598 2.62784 -0.12728 0.09936 0.09038 0.50223 -1.52365 -0.02452 -0.19688 -1.97448 -0.60947 0 0 0 0 0 0.019 0.0312 0.04632 0.09497 0 -0.45932 2.25929 -1.0874 0.1613 0.59151 -3.33722
SER_565 -2.42519 0.13334 3.79803 -0.02558 0 0.0206 1.759 -1.5664 -0.00946 -0.08028 -2.56936 -0.12881 0 0 -0.87033 0 0 0.03304 -0.04552 0.11906 0.44211 0 -0.04155 0.65498 -0.77834 -0.40716 0.41706 -1.57076
ALA_566 -2.16537 0.34262 1.91289 -0.02419 0 0 0.74912 -1.0295 -0 -0 -0.07904 -0.23703 0 0 0 0 0 0.0145 -0.05386 0 0 0 -0.06243 0 1.8394 -0.75456 0.31162 0.76418
ARG_567 -2.80984 0.18966 2.95843 -0.46561 0.07458 0.28243 1.65181 -1.38674 -0.0037 -0.07141 -1.6935 -0.16113 0 0 -1.14778 0 0 0.05947 0.12589 0.11354 1.73701 0 0.09818 0 -1.2888 -0.30856 0.52076 -1.52531
SER_568 -3.19177 0.26621 3.96385 -0.03093 0 0.05289 2.00364 -1.72833 -0.00953 -0.08901 -1.30118 -0.99716 0 0 -0.81705 0 0 0.03006 0.00377 0.06307 0.8822 0 0.17857 0.60527 -0.77834 0.07376 0.45517 -0.36483
THR_569 -2.26535 0.08433 2.02458 -0.13334 0.0701 0.08945 0.18242 -1.05855 -0.0037 -0.07141 0.0087 -1.02818 0 0 0 0 0 0.02842 -0.02027 0.00697 0.04762 0 -0.45251 2.26006 -1.0874 -0.16826 0.2229 -1.26342
SER_570 -3.72887 0.54656 4.67554 -0.02905 0 0.06747 2.35208 -1.984 -0.05757 -0.40643 -1.61131 -0.69877 0 0 -1.51781 0 0 0.01005 -0.0235 0.1986 0.17208 0 -0.48312 0.66207 -0.77834 -0.16163 0.37646 -2.41948
GLU_571 -6.91997 0.82515 7.3716 -0.23256 0.0372 0.36193 3.69257 -3.48097 -0.05588 -0.39228 -5.46011 -0.57166 0 0 -1.53443 0 0 0.02019 -0.01034 0.08482 0 4.47082 -0.14754 0 -2.7348 -0.07986 0.4288 -4.32735
GLU_572 -8.0014 0.71788 8.46093 -0.33266 0.07778 0.41233 3.89563 -3.76732 -0.04406 -0.28361 -3.86931 -0.71058 0 0 -1.57109 0 0 0.01405 -0.0636 0.30697 0 3.59928 -0.23745 0 -2.7348 -0.24775 0.42116 -3.95761
PHE_573 -9.00613 1.04383 4.86887 -0.85619 0.03271 0.2713 2.82379 -3.34859 -0 -0 -1.62369 -0.0339 0 0 0 0 0 0.00984 0.03945 0.04396 0 1.77228 -0.39956 0 1.0402 -0.22942 0.38268 -3.16856
ALA_574 -5.23941 0.5346 3.8834 -0.02219 0 0 2.36602 -2.48794 -0.01682 -0.11567 -1.51516 -0.36615 0 0 0 0 0 0.01393 -0.00947 0 0 0 -0.29331 0 1.8394 -0.23663 0.27403 -1.39138
LEU_575 -8.14306 0.75021 3.64516 -0.45393 0.18214 0.10589 2.87315 -2.83126 -0 -0 -2.12744 0.18664 0 0 0 0 0 0.0227 0.1712 0.01208 0.32843 0 -0.28991 0 0.18072 -0.41972 0.45049 -5.3565
ALA_576 -6.32101 0.57715 4.11204 -0.02171 0 0 2.84833 -2.87633 -0 -0 -2.77985 -0.36608 0 0 0 0 0 0.01758 0.04012 0 0 0 -0.23827 0 1.8394 -0.38997 0.48073 -3.07786
ASN_577 -6.25293 0.31463 6.39396 -0.18459 0.06125 0.27891 3.21666 -3.25164 -0.01796 -0.08659 -2.42742 -0.30672 0 0 0 0 0 0.01513 0.30858 0.00317 0 1.4409 0.22584 0 -0.93687 -0.22199 0.3522 -1.07546
PHE_578 -9.56647 0.88444 4.56853 -0.84704 0.04411 0.2414 3.41951 -3.29327 -0 -0 -3.55024 -0.10008 0 0 0 0 0 0.01165 0.002 0.16246 0 1.77245 -0.47045 0 1.0402 0.03831 0.40902 -5.2335
VAL_579 -8.53268 0.82611 3.9904 -0.3124 0.22187 0.07235 2.84626 -2.9046 -0.00012 -0.00236 -2.4977 -0.12298 0 0 0 0 0 0.00942 -0.04449 0.00355 0.05902 0 -0.27631 0 1.9342 -0.02085 0.38809 -4.36323
LYS_580 -7.67839 0.69638 10.1839 -0.43836 0.08518 0.22043 3.12652 -4.09997 -0.03732 -0.14247 -4.93223 -0.03427 0 0 0 0 0 0.00429 0.00248 0.19403 1.80867 0 0.03892 0 -1.5107 -0.00455 0.32105 -2.19645
THR_581 -5.58789 0.47221 5.05048 -0.21164 0.16473 0.07702 2.08984 -2.77253 -0.03662 -0.29545 -2.04671 -0.23323 0 0 0 0 0 0.01901 0.02275 0.15049 0.05821 0 -0.0138 2.43976 -1.0874 0.1221 0.31468 -1.304
THR_582 -7.58803 0.53178 4.7297 -0.18907 0.05088 0.06106 3.15029 -3.10612 -0 -0 -2.80105 0.08208 0 0 0 0 0 0.0446 -0.02401 0.11887 0.08957 0 -0.02246 2.28515 -1.0874 0.12987 0.52693 -3.01737
LEU_583 -9.76506 0.90291 5.08036 -0.68826 0.36026 0.26152 3.13665 -3.45218 -0.00027 -0.00221 -3.06398 0.0953 0 0 0 0 0 0.0116 -0.03648 0.13496 1.10242 0 -0.28829 0 0.18072 -0.08753 0.71459 -5.40297
HIS_584 -9.40738 0.66216 7.95291 -0.62458 0.20612 0.6687 3.61895 -4.45931 -0.01477 -0.06255 -3.38801 -0.65832 0 0 -0.65949 0 0 0.06242 0.1043 0.63089 0 3.37862 0.09303 0 -0.45461 -0.23606 0.86653 -1.72044
ALA_585 -5.07743 0.34456 3.33952 -0.02125 0 0 2.23508 -2.52495 -0 -0 -2.37952 -0.37357 0 0 0 0 0 0.01943 0.04522 0 0 0 -0.3785 0 1.8394 -0.33686 0.69806 -2.57081
LEU_586 -7.88123 0.78029 3.25538 -0.67173 0.15741 0.26783 2.78121 -2.76499 -0 -0 -2.22011 0.06754 0 0 0 0 0 0.0102 -0.02131 0.03749 0.83192 0 -0.22227 0 0.18072 -0.28332 0.50824 -5.18671
THR_587 -8.11521 0.51988 5.84158 -0.19203 0.09168 0.06948 3.18361 -3.48069 -0.00734 -0.087 -2.98671 -0.39148 0 0 0 -0.73749 0 0.01465 -0.00822 0.01162 0.05877 0 -0.01533 2.3899 -1.0874 0.03393 0.55626 -4.33754
ALA_588 -5.88643 0.23115 3.10923 -0.01981 0 0 2.09199 -2.48351 -0.00027 -0.00221 -2.07544 -0.34139 0 0 0 0 0 0.01329 0.00936 0 0 0 -0.124 0 1.8394 -0.02557 0.36504 -3.29918
THR_589 -8.0959 0.5806 6.74425 -0.20747 0.14739 0.07532 3.80978 -3.68482 -0.00951 -0.05621 -3.41761 -0.10429 0 0 -0.86228 0 0 0.00534 -0.02552 0.00123 0.08179 0 -0.01313 2.24885 -1.0874 0.0474 0.28241 -3.53979
ALA_590 -5.07479 0.22441 3.74679 -0.02241 0 0 2.48826 -2.50292 -0.00493 -0.06993 -2.78584 -0.37793 0 0 0 0 0 0.00899 0.13296 0 0 0 -0.36016 0 1.8394 -0.15406 0.25555 -2.65661
GLY_591 -4.03185 0.27527 4.83304 -5e-05 0 0 2.18634 -2.41138 -0 -0 -1.75925 -0.42022 0 0 0 0 0 0.0158 -0.09127 0 0 0 0.1793 0 0.83697 0.27382 0.16837 0.05489
ALA_592 -4.7214 0.2761 4.50998 -0.02299 0 0 2.53383 -2.47629 -0.01958 -0.16268 -1.90941 -0.36701 0 0 -0.85324 0 0 0.02069 -0.02386 0 0 0 -0.35249 0 1.8394 0.29289 0.19002 -1.24604
GLU_593 -8.82867 0.61157 10.0676 -0.22895 0.04592 0.33067 4.83916 -4.46603 -0.08625 -0.62793 -7.01403 -0.63868 0 0 -2.01907 0 0 0.0071 -0.02724 0.06371 0 3.15484 -0.21268 0 -2.7348 -0.4066 0.32586 -7.84453
SER_594 -5.38285 0.43522 6.30247 -0.03406 0 0.07671 3.54608 -3.09246 -0.01013 -0.14254 -3.61224 -0.51752 0 0 -0.69883 0 0 0.01084 0.02466 0.00912 1.20343 0 0.27125 0.61189 -0.77834 -0.20491 0.42309 -1.55913
GLU_595 -4.70894 0.20741 5.8787 -0.22433 0.02237 0.30156 2.32002 -2.48449 -0.01958 -0.16268 -2.07422 -0.54686 0 0 0 -0.81845 0 0.04123 -0.1124 0.12127 0 3.59808 -0.24894 0 -2.7348 -0.33637 0.47178 -1.50964
ARG_596 -4.40672 0.45745 4.8771 -0.70014 0.29128 0.5259 2.42217 -2.26707 -0 -0 -2.62039 0.02048 0 0 -0.85324 0 0 0.01824 -0.03175 0.17154 2.76192 0 -0.08056 0 -1.2888 -0.50991 0.40414 -0.80838
THR_597 -6.31428 0.72423 4.74419 -0.20971 0.07497 0.08965 2.82268 -2.56731 -0.00015 -0.00454 -1.60775 -1.27186 0 0 0 0 0 0.12289 0.69301 0.09444 1.59013 0 -0.22827 2.32009 -1.0874 -0.33834 0.58749 0.23416
VAL_598 -5.81627 1.71718 1.03166 -0.36406 0.30911 0.08639 0.58978 -1.50946 -0 -0 0.00878 -0.24278 0 0 0 0 0 0.04341 0.04698 0.0051 0.67439 0 0.26664 0 1.9342 5.65291 3.14711 7.58105
PRO_599 -7.20317 1.45367 3.30707 -0.0906 9e-05 0.05552 1.29941 -1.70028 -0 -0 -0.86909 0.68514 0 0 0 0 0 0.05173 -0.08093 0.00442 0.44954 0 -0.2659 0 -2.4119 5.59775 3.21634 3.49881
HIS_D_600 -5.08294 0.30992 4.5748 -0.43485 0.03649 0.55671 1.72531 -2.39371 -0 -0 -1.58088 -0.65013 0 0 0 0 0 0.07151 0.11854 0.018 0 1.85364 -0.39104 0 -0.45461 0.03647 0.78734 -0.89941
VAL_601 -7.16254 0.8071 2.73145 -0.29363 0.22326 0.06776 1.59344 -2.50673 -0.01306 -0.10521 -1.72866 -0.0468 0 0 -0.69883 0 0 0.02519 -0.0346 0.0107 0.04505 0 -0.36594 0 1.9342 -0.08314 1.25884 -4.34217
PRO_602 -4.99877 0.60098 2.98315 -0.202 0.00491 0.14698 1.96565 -1.38621 -0 -0 -1.98235 -0.02923 0 0 0 0 0 0.01072 -0.01927 0.00757 0.55687 0 -0.8304 0 -2.4119 -0.50533 1.17918 -4.90946
VAL_603 -6.15068 0.43101 1.9099 -0.2643 0.13386 0.05534 1.67478 -2.02795 -0 -0 -1.86895 -0.36005 0 0 0 0 0 0.03291 -0.07227 0.03163 0.26549 0 -0.73025 0 1.9342 -0.43316 0.32349 -5.115
ASN_604 -8.38323 0.51027 7.21961 -0.16055 0.00309 0.23259 4.26327 -3.83848 -0 -0 -4.33114 -0.59483 0 0 -1.40004 0 0 0.05382 0.02426 0.00039 0 1.63561 -0.03728 0 -0.93687 -0.06638 0.41208 -5.39381
GLN_605 -9.64798 0.74857 7.56121 -0.35625 0.08917 0.21933 4.54799 -3.87387 -0.01974 -0.13633 -5.60425 -0.10106 0 0 0 -1.76271 0 0.03047 -0.00318 0.05232 0 3.33341 -0.05233 0 -0.18838 0.14416 0.6959 -4.32354
VAL_606 -7.70761 0.69548 1.9871 -0.26029 0.1275 0.0517 2.66873 -2.33248 -0.00397 -0.01126 -2.06448 -0.30146 0 0 0 0 0 0.02471 0.21661 0.00445 0.22105 0 -0.76254 0 1.9342 -0.18324 0.7259 -4.96988
ASP_607 -6.96046 0.77822 8.72971 -0.11674 0.02821 0.33604 3.71372 -3.75185 -0.02438 -0.20172 -4.87693 -0.28155 0 0 0 -1.02522 0 0.0315 -0.08283 0.00583 0 3.36903 -0.25994 0 -2.3716 -0.23445 0.66144 -2.53398
LEU_608 -7.57485 0.77433 2.14515 -0.54732 0.40941 0.17699 1.17876 -1.86143 -0.04368 -0.29472 -1.0427 0.11288 0 0 -0.27896 0 0 0.01814 0.13966 0.16662 0.09779 0 -0.13118 0 0.18072 -0.31408 0.79933 -5.88913
THR_609 -5.21001 0.3668 3.24502 -0.15497 0.06012 0.05434 1.98226 -2.03412 -0.03955 -0.1923 -2.14898 -0.2393 0 0 -0.7129 0 0 0.00647 -0.03573 0.03256 0.20347 0 -0.18046 2.2747 -1.0874 -0.23653 0.73914 -3.30739
ARG_610 -6.93441 0.56486 8.03247 -0.79188 0.1357 0.43239 3.89006 -3.37527 -0.01808 -0.08959 -4.80433 0.42323 0 0 -0.81557 -1.89199 0 0.00777 -0.00182 0.06453 2.72317 0 -0.0886 0 -1.2888 -0.01804 0.57438 -3.26983
ARG_611 -3.51273 0.18077 3.13596 -0.66544 0.07936 0.44319 0.26607 -1.52657 -0.03605 -0.19343 -0.35513 0.69591 0 0 0 0 0 0.01494 -0.07267 0.02282 2.28045 0 -0.1623 0 -1.2888 -0.34587 0.4893 -0.55023
ALA_612 -4.294 0.43057 3.6093 -0.02707 0.00266 0 1.69815 -2.06372 -0.04149 -0.26596 -0.38464 -0.39216 0 0 0 0 0 0.01808 -0.0574 0 0 0 0.67087 0 1.8394 0.16736 0.27425 1.18418
ARG_613 -5.16072 0.43347 4.21577 -0.74284 0.09721 0.50825 1.3201 -2.0316 -0.05431 -0.33159 -0.73208 0.22629 0 0 0 0 0 0.02579 -0.06513 0.07763 2.98841 0 -0.18154 0 -1.2888 0.16961 0.20321 -0.32287
SER_614 -2.6849 0.22748 3.11191 -0.03009 0.00068 0.04886 1.65951 -1.52338 -0 -0 -0.82312 -0.9897 0 0 -1.05967 0 0 0.01294 -0.09167 0.00507 0.15419 0 -0.31765 0.60263 -0.77834 -0.56427 0.24494 -2.79456
GLU_615 -4.74737 0.42194 5.28616 -0.23001 0.05072 0.37552 2.0678 -2.2445 -0.04137 -0.26297 -2.76594 -0.58477 0 0 0 -0.95676 0 0.00218 -0.05714 0.04024 0 3.12469 0.03955 0 -2.7348 -0.46914 0.20729 -3.47867
GLU_616 -5.54411 0.43512 7.49846 -0.38095 0.07336 0.63566 3.01989 -2.95714 -0.06192 -0.55898 -3.14138 -0.46341 0 0 -0.81557 0 0 0.0036 0.00569 0.08661 0 3.2535 0.00195 0 -2.7348 -0.45346 0.79745 -1.30044
PRO_617 -4.13495 0.37742 2.87815 -0.11833 0.0056 0.08739 0.29474 -1.0563 -0 -0 -1.01448 0.23293 0 0 0 0 0 0.0271 -0.09862 0.02418 0.11951 0 -0.94048 0 -2.4119 -0.61892 0.92149 -5.42547
ARG_618 -4.20162 0.20791 5.51026 -0.64537 0.12756 0.43868 3.75817 -2.37547 -0.00286 -0.041 -4.98183 0.04245 0 0 -2.67991 0 0 0.04066 -0.01427 0.26348 2.06383 0 -0.20168 0 -1.2888 -0.19275 0.5176 -3.65495
THR_619 -4.6771 0.63922 5.92743 -0.11928 0.1026 0.09263 3.28777 -2.52338 -0.00288 -0.04106 -1.99636 -0.52543 0 0 -0.74702 0 0 0.0192 -0.00809 0.04903 0.13075 0 -0.36567 2.32627 -1.0874 -0.0409 1.11459 1.55494
PRO_620 -3.41024 0.52551 3.14242 -0.06801 0 0.04246 1.34167 -1.38193 -0.02043 -0.14576 -0.92656 0.59625 0 0 0 0 0 0.01477 -0.12907 0.03007 0.18555 0 -0.57345 0 -2.4119 -0.06339 1.04694 -2.20511
SER_621 -2.97097 0.21224 3.67227 -0.02445 0 0.02196 1.38945 -1.65286 -0 -0 -0.82247 -0.44719 0 0 0 0 0 0.00512 -0.0474 0.00172 0.4999 0 0.29447 0.60519 -0.77834 0.0883 0.35039 0.39735
GLU_622 -6.47048 0.36197 8.16125 -0.22961 0.05727 0.35519 4.56304 -3.46172 -0.01456 -0.13018 -5.01763 -0.59154 0 0 -1.21948 0 0 0.0032 0.08737 0.05972 0 3.55998 -0.29986 0 -2.7348 -0.19715 0.28041 -2.87762
GLU_623 -6.05284 0.38915 6.45135 -0.20909 0.03138 0.2965 2.78214 -2.93582 -0.02831 -0.20155 -2.07021 -0.60813 0 0 0 0 0 0.00958 0.01727 0.01366 0 3.00388 -0.23406 0 -2.7348 -0.42733 0.37988 -2.12735
GLU_624 -5.35746 0.36842 6.46447 -0.62577 0.12748 1.14607 3.01327 -2.94533 -0 -0 -3.632 -0.64652 0 0 0 -0.85 0 0.00167 0.04816 0.0182 0 3.40785 -0.23518 0 -2.7348 -0.47455 0.40242 -2.5036
GLU_625 -5.19485 0.3818 6.15425 -0.33797 0.077 0.39275 2.67859 -2.6962 -0.01541 -0.14079 -2.51588 -0.62707 0 0 0 0 0 0.00766 0.02426 0.02033 0 3.27842 -0.15822 0 -2.7348 -0.42286 0.36115 -1.46786
GLU_626 -6.4752 0.29327 7.1747 -0.34727 0.08787 0.40778 3.15933 -3.23277 -0.03677 -0.34255 -2.78872 -0.68111 0 0 0 0 0 0.03561 -0.02694 0.04433 0 3.85094 -0.11573 0 -2.7348 -0.38751 0.31539 -1.80015
LEU_627 -8.75405 1.20554 5.49046 -0.51205 0.30148 0.11545 2.68248 -3.33829 -0 -0 -2.29216 0.2724 0 0 0 0 0 0.07973 -0.01656 0.05673 0.43507 0 -0.25447 0 0.18072 -0.29201 0.36396 -4.27555
GLN_628 -6.04875 0.4835 5.86388 -0.47339 0.0252 0.46437 3.00379 -2.93374 -0 -0 -3.55381 -0.25822 0 0 0 -0.85 0 0.07192 0.02603 0.16306 0 3.15712 -0.08144 0 -0.18838 -0.23492 0.50613 -0.85765
ARG_629 -9.24496 0.83011 9.1834 -0.83232 0.1495 0.48217 4.86211 -4.33636 -0.03116 -0.26861 -6.13337 0.2035 0 0 -1.7214 0 0 0.07669 0.09455 0.19428 3.0194 0 -0.07202 0 -1.2888 -0.30064 0.66946 -4.46448
PHE_630 -11.2334 1.53096 2.30928 -0.97349 0.06026 0.34604 2.93995 -3.06952 -0 -0 -2.56966 -0.07434 0 0 0 0 0 0.03819 -0.01115 0.24347 0 2.05461 -0.45256 0 1.0402 -0.17275 0.54683 -7.44708
VAL_631 -8.90119 1.46906 4.01385 -0.31847 0.23078 0.06792 2.77074 -3.17815 -0 -0 -1.78927 -0.11399 0 0 0 0 0 0.04678 0.11904 3e-05 0.08623 0 -0.24892 0 1.9342 -0.05771 0.78621 -3.08283
ASN_632 -6.83665 0.39351 6.5537 -0.34003 0.00799 0.65668 3.62768 -3.27283 -0.01575 -0.12782 -3.13051 -0.09992 0 0 -0.71328 0 0 0.03284 -0.00282 0.02539 0 2.54675 0.61429 0 -0.93687 0.13445 0.82117 -0.06203
ALA_633 -6.60248 0.46752 3.01465 -0.02228 0 0 2.76946 -2.78434 -0 -0 -1.85604 -0.35974 0 0 0 0 0 0.07663 0.04761 0 0 0 -0.29214 0 1.8394 -0.02202 0.34542 -3.37836
VAL_634 -8.51461 1.25283 3.55841 -0.31788 0.19427 0.07126 3.60425 -3.05945 -0.00433 -0.0394 -3.40485 -0.17636 0 0 0 0 0 0.13 -0.02004 0.03092 0.07185 0 -0.33477 0 1.9342 -0.27093 0.55554 -4.73908
LEU_635 -8.37526 1.12708 3.53777 -0.54158 0.41521 0.13081 2.82056 -2.8142 -0 -0 -1.96824 0.28122 0 0 0 0 0 0.06058 -0.01234 0.0031 0.28871 0 -0.28719 0 0.18072 -0.224 0.74673 -4.63032
LEU_636 -6.45331 0.49203 3.60618 -0.66213 0.15131 0.23382 1.84155 -2.21943 -0.01578 -0.11526 -1.33021 0.08597 0 0 0 0 0 0.03038 0.02337 0.00204 0.96016 0 -0.21973 0 0.18072 -0.27576 0.58587 -3.09822
THR_637 -5.41912 0.18188 4.31718 -0.12123 0.07468 0.06131 2.2384 -2.36772 -0.00916 -0.13421 -1.09402 -0.96939 0 0 0 -0.45333 0 0.06237 0.03687 0.0126 0.18304 0 -0.46556 2.34979 -1.0874 -0.24771 0.68952 -2.16123
SER_638 -5.82155 0.90534 5.20317 -0.03191 0.00034 0.02325 2.59822 -2.47882 -0.00997 -0.14037 -2.27604 -0.13538 0 0 0 0 0 0.12472 -0.02802 0.0274 0.40162 0 0.35057 1.87786 -0.77834 0.11342 0.70198 0.62748
ALA_639 -4.61731 0.57116 2.57035 -0.02244 0 0 1.52148 -1.89985 -0 -0 -0.32235 -0.16055 0 0 0 0 0 0.05636 -0.02242 0 0 0 -0.18339 0 1.8394 -0.10913 1.15179 0.37307
PRO_640 -4.67981 0.75771 2.8199 -0.12609 0.00323 0.09172 0.95392 -1.08359 -0 -0 -0.78814 0.23941 0 0 0 0 0 0.03674 -0.02308 0.01017 0.09585 0 -0.96029 0 -2.4119 -0.6362 1.16751 -4.53294
LEU_641 -5.1082 0.72571 1.82879 -0.48053 0.26301 0.08443 0.95259 -1.30013 -0.02197 -0.16184 -0.32207 0.41694 0 0 0 0 0 0.03283 0.14717 0.16486 0.32538 0 -0.20168 0 0.18072 -0.49964 1.03652 -1.93711
PRO_642 -4.16951 0.50867 2.39286 -0.19538 0.00323 0.14243 0.40414 -0.80072 -0 -0 -0.11164 0.01101 0 0 0 0 0 0.02181 -0.02208 0.00159 0.73822 0 -1.00288 0 -2.4119 -0.59737 0.98714 -4.10039
THR_643 -4.28908 0.81896 3.87588 -0.2224 0.19535 0.10265 2.7318 -1.91299 -0.00143 -0.01811 -1.82832 -1.0613 0 0 -0.76808 0 0 0.02903 0.12449 0.23215 1.93251 0 0.18567 2.30812 -1.0874 -0.43321 1.0042 1.91848
PRO_644 -4.73863 0.66727 2.77848 -0.07209 0 0.04516 1.19701 -1.46519 -0 -0 0.44144 0.60795 0 0 0 0 0 0.04563 -0.05831 0.06301 0.38826 0 -0.53511 0 -2.4119 -0.18551 0.95275 -2.27979
LEU_645 -2.81214 0.37191 2.38512 -0.49013 0.20546 0.12193 1.02642 -1.17059 -0 -0 0.08579 0.22359 0 0 -0.76808 0 0 0.0409 -0.02445 0.01931 0.27371 0 -0.30018 0 0.18072 -0.30112 0.36947 -0.56236
GLU_646 -2.99089 0.29358 3.68065 -0.32298 0.05005 0.36186 1.41386 -1.59479 -0.00143 -0.01811 -1.68376 -0.52064 0 0 0 -0.23652 0 0.05338 0.11021 0.01519 0 3.53703 -0.1574 0 -2.7348 -0.18477 0.36782 -0.56246
SER_647 -5.10507 0.34458 5.54243 -0.03458 0.00077 0.06768 2.51986 -2.57058 -0 -0 -1.8381 -0.69901 0 0 -0.89179 0 0 0.01446 0.00833 0.07116 0.0514 0 -0.19363 0.76445 -0.77834 0.51328 0.34191 -1.87079
ARG_648 -3.87756 0.136 4.1082 -0.76618 0.11265 0.51392 1.79142 -2.02551 -5e-05 -0.00126 -0.72008 0.27427 0 0 0 0 0 0.00644 0.07427 0.00986 1.48621 0 -0.13536 0 -1.2888 0.27829 0.30311 0.27984
TYR_649 -5.65427 0.58258 4.69225 -0.91751 0.04988 0.3119 1.82253 -2.45403 -0 -0 -0.83301 -0.30083 0 0 0 0 0 0.01599 0.00184 0.0875 0 1.72365 -0.44485 0.00032 1.2797 -0.13683 0.21329 0.0401
ARG_650 -6.98066 0.57697 7.07428 -0.45063 0.10969 0.23065 2.70547 -3.07792 -0 -0 -1.90481 0.38148 0 0 -0.89179 -0.23652 0 0.03029 -0.01089 0.24415 2.08114 0 -0.11053 0 -1.2888 -0.1389 0.28098 -1.37635
ALA_651 -5.067 0.43472 4.17002 -0.02221 0 0 2.23654 -2.45229 -0 -0 -1.2237 -0.37929 0 0 0 0 0 0.01945 0.09582 0 0 0 -0.3165 0 1.8394 -0.46829 0.35993 -0.77343
ARG_652 -5.13027 0.31788 5.88645 -0.76274 0.09078 0.49697 2.19578 -2.78695 -5e-05 -0.00126 -1.51483 0.31531 0 0 0 0 0 0.01149 -0.02758 0.05897 1.45075 0 -0.0845 0 -1.2888 -0.43397 0.36983 -0.83674
ILE_653 -5.31253 0.46324 3.74011 -0.67729 0.56521 0.16229 2.4378 -2.09724 -0 -0 -1.75279 0.18649 0 0 -0.96218 0 0 0.0121 -0.0382 0.05737 0.71927 0 -0.12849 0 0.73287 -0.25458 0.59273 -1.55381
TYR_654 -8.40792 0.82649 3.93055 -0.6714 0.11956 0.37517 2.60454 -2.63115 -0 -0 -2.11327 -0.227 0 0 -0.39933 -0.5433 0 0.04992 -0.05706 0.00389 0 2.21305 -0.15917 0.03412 1.2797 -0.21193 0.7428 -3.24174
ARG_655 -5.85954 0.24651 5.90299 -0.44768 0.06366 0.25455 2.65399 -2.61003 -0 -0 -1.54145 -0.01947 0 0 0 -0.81845 0 0.02231 -0.05271 0.05654 2.51227 0 -0.01288 0 -1.2888 -0.03424 0.55016 -0.42226
GLY_656 -3.29476 0.10116 2.73171 -5e-05 0 0 1.51373 -1.61205 -0 -0 -2.05883 -0.39169 0 0 -0.65949 0 0 0.03436 -0.08346 0 0 0 -1.31156 0 0.83697 -0.35922 0.42642 -4.12677
ASN_657 -6.44246 0.34821 6.18785 -0.35611 0.1625 0.71446 3.50291 -3.20019 -0.00425 -0.02396 -2.56912 -0.05343 0 0 -1.96289 0 0 0.47177 -0.00748 0.04706 0 1.78055 -0.15905 0 -0.93687 -0.50546 0.35678 -2.64918
ALA_658 -4.21565 0.29805 2.6945 -0.02472 0.00056 0 1.58747 -1.83447 -0.026 -0.11055 -1.68102 -0.46204 0 0 0 0 0 0.04817 0.07908 0 0 0 0.1384 0 1.8394 0.52151 0.26767 -0.87964
ILE_659 -7.50262 0.49348 2.8336 -0.51416 0.6624 0.13357 2.55869 -2.51649 -0 -0 -2.60797 -0.14105 0 0 0 0 0 0.02169 0.2376 0.00689 0.31407 0 -0.71202 0 0.73287 0.3466 0.67743 -4.97542
THR_660 -5.993 0.48515 5.30462 -0.16887 0.07548 0.05943 2.92151 -2.68629 -0.01631 -0.05661 -4.05554 0.07238 0 0 0 0 0 0.01198 -0.05177 0.00922 0.05627 0 0.0565 2.27584 -1.0874 -0.2226 0.68503 -2.325
VAL:CtermProteinFull_661 -7.14678 0.58567 3.23774 -0.36103 0.32569 0.15242 2.13659 -2.41026 -0.03688 -0.31426 -3.51352 -0.81136 0 0 -0.99737 0 0 0.32691 0 4e-05 0.09897 0 0 0 1.9342 -0.01797 0.40092 -6.41027
VRT_662 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.7792 0 0 0 0 0 0 0 0 0 47.7792
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 522310 DOMAINID 518489 MODEL 4 2023-05-27_00000266_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 713.492 tmscore: 0.97126 6k8sA_201 prob: 100 ident: 49.85
ATOM      1  N   ASN A   1      12.975  -4.618  49.350  1.00 11.930          N  
ATOM      2  CA  ASN A   1      13.568  -5.755  48.647  1.00 11.220          C  
ATOM      3  C   ASN A   1      12.925  -5.872  47.251  1.00 10.140          C  
ATOM      4  O   ASN A   1      11.781  -6.317  47.173  1.00  9.660          O  
ATOM      5  CB  ASN A   1      13.358  -7.035  49.443  1.00 15.990          C  
ATOM      6  CG  ASN A   1      14.073  -8.226  48.854  1.00 15.990          C  
ATOM      7  OD1 ASN A   1      14.924  -8.063  47.978  1.00 15.990          O  
ATOM      8  ND2 ASN A   1      13.749  -9.405  49.327  1.00 15.990          N  
ATOM      9 1H   ASN A   1      13.624  -4.275  50.044  1.00 14.320          H  
ATOM     10 2H   ASN A   1      12.766  -3.880  48.692  1.00 14.320          H  
ATOM     11 3H   ASN A   1      12.122  -4.911  49.805  1.00 14.320          H  
ATOM     12  HA  ASN A   1      14.639  -5.601  48.562  1.00 13.460          H  
ATOM     13 1HB  ASN A   1      13.709  -6.888  50.466  1.00 19.190          H  
ATOM     14 2HB  ASN A   1      12.293  -7.261  49.494  1.00 19.190          H  
ATOM     15 1HD2 ASN A   1      14.197 -10.228  48.976  1.00 19.190          H  
ATOM     16 2HD2 ASN A   1      13.054  -9.486  50.042  1.00 19.190          H  
ATOM     17  N   PRO A   2      13.596  -5.427  46.164  1.00  9.930          N  
ATOM     18  CA  PRO A   2      13.132  -5.471  44.779  1.00  9.120          C  
ATOM     19  C   PRO A   2      12.875  -6.903  44.366  1.00  8.230          C  
ATOM     20  O   PRO A   2      13.523  -7.804  44.889  1.00  8.020          O  
ATOM     21  CB  PRO A   2      14.315  -4.897  43.991  1.00 13.680          C  
ATOM     22  CG  PRO A   2      15.082  -4.062  44.989  1.00 13.680          C  
ATOM     23  CD  PRO A   2      14.927  -4.793  46.311  1.00 13.680          C  
ATOM     24  HA  PRO A   2      12.226  -4.853  44.661  1.00 10.940          H  
ATOM     25 1HB  PRO A   2      14.905  -5.727  43.560  1.00 16.420          H  
ATOM     26 2HB  PRO A   2      13.934  -4.302  43.140  1.00 16.420          H  
ATOM     27 1HG  PRO A   2      16.133  -3.970  44.675  1.00 16.420          H  
ATOM     28 2HG  PRO A   2      14.668  -3.043  45.010  1.00 16.420          H  
ATOM     29 1HD  PRO A   2      15.710  -5.566  46.431  1.00 16.420          H  
ATOM     30 2HD  PRO A   2      14.943  -4.035  47.105  1.00 16.420          H  
ATOM     31  N   GLY A   3      11.953  -7.111  43.434  1.00  7.900          N  
ATOM     32  CA  GLY A   3      11.700  -8.468  42.956  1.00  7.200          C  
ATOM     33  C   GLY A   3      12.839  -8.937  42.056  1.00  6.250          C  
ATOM     34  O   GLY A   3      13.717  -8.146  41.706  1.00  6.210          O  
ATOM     35  H   GLY A   3      11.410  -6.311  43.095  1.00  9.480          H  
ATOM     36 1HA  GLY A   3      11.603  -9.141  43.808  1.00  8.640          H  
ATOM     37 2HA  GLY A   3      10.759  -8.493  42.408  1.00  8.640          H  
ATOM     38  N   PHE A   4      12.794 -10.211  41.648  1.00  5.690          N  
ATOM     39  CA  PHE A   4      13.880 -10.799  40.863  1.00  5.030          C  
ATOM     40  C   PHE A   4      13.382 -11.586  39.654  1.00  4.110          C  
ATOM     41  O   PHE A   4      12.225 -12.015  39.615  1.00  4.220          O  
ATOM     42  CB  PHE A   4      14.719 -11.707  41.762  1.00  7.310          C  
ATOM     43  CG  PHE A   4      15.281 -10.972  42.959  1.00  7.310          C  
ATOM     44  CD1 PHE A   4      14.625 -11.016  44.182  1.00  7.310          C  
ATOM     45  CD2 PHE A   4      16.432 -10.207  42.859  1.00  7.310          C  
ATOM     46  CE1 PHE A   4      15.113 -10.320  45.266  1.00  7.310          C  
ATOM     47  CE2 PHE A   4      16.918  -9.512  43.943  1.00  7.310          C  
ATOM     48  CZ  PHE A   4      16.256  -9.569  45.147  1.00  7.310          C  
ATOM     49  H   PHE A   4      12.018 -10.793  41.928  1.00  6.830          H  
ATOM     50  HA  PHE A   4      14.520  -9.994  40.499  1.00  6.040          H  
ATOM     51 1HB  PHE A   4      14.123 -12.546  42.111  1.00  8.770          H  
ATOM     52 2HB  PHE A   4      15.557 -12.107  41.185  1.00  8.770          H  
ATOM     53  HD1 PHE A   4      13.712 -11.597  44.279  1.00  8.770          H  
ATOM     54  HD2 PHE A   4      16.957 -10.151  41.899  1.00  8.770          H  
ATOM     55  HE1 PHE A   4      14.585 -10.348  46.217  1.00  8.770          H  
ATOM     56  HE2 PHE A   4      17.820  -8.912  43.842  1.00  8.770          H  
ATOM     57  HZ  PHE A   4      16.627  -9.013  46.007  1.00  8.770          H  
ATOM     58  N   GLY A   5      14.259 -11.771  38.668  1.00  3.680          N  
ATOM     59  CA  GLY A   5      13.937 -12.550  37.475  1.00  3.230          C  
ATOM     60  C   GLY A   5      14.690 -11.996  36.280  1.00  2.690          C  
ATOM     61  O   GLY A   5      15.443 -11.040  36.407  1.00  2.520          O  
ATOM     62  H   GLY A   5      15.211 -11.382  38.773  1.00  4.420          H  
ATOM     63 1HA  GLY A   5      14.207 -13.594  37.635  1.00  3.880          H  
ATOM     64 2HA  GLY A   5      12.865 -12.513  37.290  1.00  3.880          H  
ATOM     65  N   TRP A   6      14.448 -12.534  35.091  1.00  2.980          N  
ATOM     66  CA  TRP A   6      15.162 -12.057  33.904  1.00  3.050          C  
ATOM     67  C   TRP A   6      15.162 -10.535  33.791  1.00  2.490          C  
ATOM     68  O   TRP A   6      16.176  -9.906  33.484  1.00  2.150          O  
ATOM     69  CB  TRP A   6      14.517 -12.564  32.610  1.00  4.240          C  
ATOM     70  CG  TRP A   6      15.264 -12.062  31.417  1.00  4.240          C  
ATOM     71  CD1 TRP A   6      15.038 -10.906  30.727  1.00  4.240          C  
ATOM     72  CD2 TRP A   6      16.375 -12.700  30.767  1.00  4.240          C  
ATOM     73  NE1 TRP A   6      15.949 -10.779  29.728  1.00  4.240          N  
ATOM     74  CE2 TRP A   6      16.768 -11.867  29.726  1.00  4.240          C  
ATOM     75  CE3 TRP A   6      17.066 -13.893  30.986  1.00  4.240          C  
ATOM     76  CZ2 TRP A   6      17.825 -12.184  28.895  1.00  4.240          C  
ATOM     77  CZ3 TRP A   6      18.122 -14.212  30.152  1.00  4.240          C  
ATOM     78  CH2 TRP A   6      18.490 -13.377  29.133  1.00  4.240          C  
ATOM     79  H   TRP A   6      13.801 -13.307  35.016  1.00  3.580          H  
ATOM     80  HA  TRP A   6      16.195 -12.403  33.954  1.00  3.660          H  
ATOM     81 1HB  TRP A   6      14.515 -13.651  32.592  1.00  5.090          H  
ATOM     82 2HB  TRP A   6      13.487 -12.223  32.542  1.00  5.090          H  
ATOM     83  HD1 TRP A   6      14.264 -10.177  30.956  1.00  5.090          H  
ATOM     84  HE1 TRP A   6      16.015  -9.998  29.094  1.00  5.090          H  
ATOM     85  HE3 TRP A   6      16.780 -14.560  31.797  1.00  5.090          H  
ATOM     86  HZ2 TRP A   6      18.141 -11.541  28.081  1.00  5.090          H  
ATOM     87  HZ3 TRP A   6      18.655 -15.145  30.329  1.00  5.090          H  
ATOM     88  HH2 TRP A   6      19.328 -13.658  28.495  1.00  5.090          H  
ATOM     89  N   ALA A   7      13.994  -9.937  34.000  1.00  2.560          N  
ATOM     90  CA  ALA A   7      13.837  -8.520  33.748  1.00  2.500          C  
ATOM     91  C   ALA A   7      14.439  -7.587  34.814  1.00  1.800          C  
ATOM     92  O   ALA A   7      14.460  -6.374  34.605  1.00  1.920          O  
ATOM     93  CB  ALA A   7      12.367  -8.186  33.580  1.00  3.520          C  
ATOM     94  H   ALA A   7      13.205 -10.490  34.298  1.00  3.070          H  
ATOM     95  HA  ALA A   7      14.333  -8.323  32.809  1.00  3.000          H  
ATOM     96 1HB  ALA A   7      12.271  -7.135  33.318  1.00  4.230          H  
ATOM     97 2HB  ALA A   7      11.943  -8.797  32.786  1.00  4.230          H  
ATOM     98 3HB  ALA A   7      11.841  -8.381  34.512  1.00  4.230          H  
ATOM     99  N   GLU A   8      14.941  -8.092  35.949  1.00  1.290          N  
ATOM    100  CA  GLU A   8      15.416  -7.181  37.000  1.00  0.950          C  
ATOM    101  C   GLU A   8      16.574  -6.271  36.559  1.00  0.650          C  
ATOM    102  O   GLU A   8      16.706  -5.151  37.046  1.00  0.920          O  
ATOM    103  CB  GLU A   8      15.871  -7.992  38.232  1.00  1.470          C  
ATOM    104  CG  GLU A   8      17.195  -8.781  38.036  1.00  1.470          C  
ATOM    105  CD  GLU A   8      17.577  -9.712  39.173  1.00  1.470          C  
ATOM    106  OE1 GLU A   8      16.968 -10.767  39.306  1.00  1.470          O  
ATOM    107  OE2 GLU A   8      18.482  -9.373  39.908  1.00  1.470          O  
ATOM    108  H   GLU A   8      14.995  -9.107  36.079  1.00  1.550          H  
ATOM    109  HA  GLU A   8      14.581  -6.546  37.296  1.00  1.140          H  
ATOM    110 1HB  GLU A   8      15.993  -7.328  39.087  1.00  1.760          H  
ATOM    111 2HB  GLU A   8      15.096  -8.713  38.487  1.00  1.760          H  
ATOM    112 1HG  GLU A   8      17.142  -9.354  37.114  1.00  1.760          H  
ATOM    113 2HG  GLU A   8      18.003  -8.065  37.927  1.00  1.760          H  
ATOM    114  N   SER A   9      17.382  -6.722  35.605  1.00  0.670          N  
ATOM    115  CA  SER A   9      18.533  -5.976  35.118  1.00  0.740          C  
ATOM    116  C   SER A   9      18.290  -5.398  33.731  1.00  0.560          C  
ATOM    117  O   SER A   9      19.206  -4.885  33.084  1.00  0.630          O  
ATOM    118  CB  SER A   9      19.742  -6.886  35.076  1.00  1.010          C  
ATOM    119  OG  SER A   9      19.536  -7.952  34.181  1.00  1.010          O  
ATOM    120  H   SER A   9      17.250  -7.660  35.236  1.00  0.800          H  
ATOM    121  HA  SER A   9      18.733  -5.159  35.809  1.00  0.890          H  
ATOM    122 1HB  SER A   9      20.620  -6.316  34.775  1.00  1.210          H  
ATOM    123 2HB  SER A   9      19.929  -7.279  36.074  1.00  1.210          H  
ATOM    124  HG  SER A   9      20.322  -8.502  34.236  1.00  1.210          H  
ATOM    125  N   LEU A  10      17.046  -5.464  33.270  1.00  0.530          N  
ATOM    126  CA  LEU A  10      16.679  -5.058  31.921  1.00  0.460          C  
ATOM    127  C   LEU A  10      16.542  -3.544  31.784  1.00  0.450          C  
ATOM    128  O   LEU A  10      16.484  -3.024  30.671  1.00  0.370          O  
ATOM    129  CB  LEU A  10      15.348  -5.745  31.570  1.00  0.670          C  
ATOM    130  CG  LEU A  10      14.885  -5.870  30.093  1.00  0.670          C  
ATOM    131  CD1 LEU A  10      15.851  -6.742  29.301  1.00  0.670          C  
ATOM    132  CD2 LEU A  10      13.454  -6.472  30.064  1.00  0.670          C  
ATOM    133  H   LEU A  10      16.304  -5.842  33.869  1.00  0.640          H  
ATOM    134  HA  LEU A  10      17.463  -5.392  31.248  1.00  0.550          H  
ATOM    135 1HB  LEU A  10      15.447  -6.739  31.925  1.00  0.810          H  
ATOM    136 2HB  LEU A  10      14.546  -5.261  32.139  1.00  0.810          H  
ATOM    137  HG  LEU A  10      14.885  -4.893  29.634  1.00  0.810          H  
ATOM    138 1HD1 LEU A  10      15.501  -6.819  28.272  1.00  0.810          H  
ATOM    139 2HD1 LEU A  10      16.847  -6.312  29.305  1.00  0.810          H  
ATOM    140 3HD1 LEU A  10      15.883  -7.735  29.743  1.00  0.810          H  
ATOM    141 1HD2 LEU A  10      13.111  -6.552  29.031  1.00  0.810          H  
ATOM    142 2HD2 LEU A  10      13.459  -7.459  30.519  1.00  0.810          H  
ATOM    143 3HD2 LEU A  10      12.773  -5.818  30.619  1.00  0.810          H  
ATOM    144  N   PHE A  11      16.509  -2.842  32.913  1.00  0.590          N  
ATOM    145  CA  PHE A  11      16.294  -1.397  33.006  1.00  0.650          C  
ATOM    146  C   PHE A  11      17.238  -0.550  32.159  1.00  0.630          C  
ATOM    147  O   PHE A  11      16.926   0.582  31.820  1.00  0.720          O  
ATOM    148  CB  PHE A  11      16.471  -0.942  34.456  1.00  0.890          C  
ATOM    149  CG  PHE A  11      17.886  -0.876  34.891  1.00  0.890          C  
ATOM    150  CD1 PHE A  11      18.618   0.302  34.769  1.00  0.890          C  
ATOM    151  CD2 PHE A  11      18.503  -1.994  35.412  1.00  0.890          C  
ATOM    152  CE1 PHE A  11      19.934   0.346  35.154  1.00  0.890          C  
ATOM    153  CE2 PHE A  11      19.816  -1.953  35.795  1.00  0.890          C  
ATOM    154  CZ  PHE A  11      20.536  -0.782  35.666  1.00  0.890          C  
ATOM    155  H   PHE A  11      16.572  -3.362  33.777  1.00  0.710          H  
ATOM    156  HA  PHE A  11      15.270  -1.192  32.706  1.00  0.780          H  
ATOM    157 1HB  PHE A  11      16.019   0.029  34.592  1.00  1.060          H  
ATOM    158 2HB  PHE A  11      15.970  -1.638  35.112  1.00  1.060          H  
ATOM    159  HD1 PHE A  11      18.139   1.195  34.355  1.00  1.060          H  
ATOM    160  HD2 PHE A  11      17.936  -2.917  35.518  1.00  1.060          H  
ATOM    161  HE1 PHE A  11      20.502   1.271  35.053  1.00  1.060          H  
ATOM    162  HE2 PHE A  11      20.290  -2.846  36.201  1.00  1.060          H  
ATOM    163  HZ  PHE A  11      21.580  -0.750  35.971  1.00  1.060          H  
ATOM    164  N   GLY A  12      18.409  -1.065  31.826  1.00  0.570          N  
ATOM    165  CA  GLY A  12      19.365  -0.289  31.060  1.00  0.600          C  
ATOM    166  C   GLY A  12      19.174  -0.437  29.554  1.00  0.490          C  
ATOM    167  O   GLY A  12      19.962   0.106  28.777  1.00  0.530          O  
ATOM    168  H   GLY A  12      18.638  -2.012  32.102  1.00  0.680          H  
ATOM    169 1HA  GLY A  12      19.278   0.760  31.339  1.00  0.720          H  
ATOM    170 2HA  GLY A  12      20.371  -0.605  31.333  1.00  0.720          H  
ATOM    171  N   LEU A  13      18.140  -1.167  29.137  1.00  0.380          N  
ATOM    172  CA  LEU A  13      17.934  -1.430  27.725  1.00  0.320          C  
ATOM    173  C   LEU A  13      17.109  -0.323  27.023  1.00  0.220          C  
ATOM    174  O   LEU A  13      17.501   0.146  25.954  1.00  0.290          O  
ATOM    175  CB  LEU A  13      17.235  -2.797  27.601  1.00  0.470          C  
ATOM    176  CG  LEU A  13      17.074  -3.427  26.211  1.00  0.470          C  
ATOM    177  CD1 LEU A  13      18.437  -3.756  25.625  1.00  0.470          C  
ATOM    178  CD2 LEU A  13      16.252  -4.661  26.338  1.00  0.470          C  
ATOM    179  H   LEU A  13      17.519  -1.604  29.824  1.00  0.460          H  
ATOM    180  HA  LEU A  13      18.911  -1.476  27.254  1.00  0.380          H  
ATOM    181 1HB  LEU A  13      17.776  -3.507  28.223  1.00  0.570          H  
ATOM    182 2HB  LEU A  13      16.244  -2.700  28.023  1.00  0.570          H  
ATOM    183  HG  LEU A  13      16.579  -2.730  25.550  1.00  0.570          H  
ATOM    184 1HD1 LEU A  13      18.304  -4.220  24.657  1.00  0.570          H  
ATOM    185 2HD1 LEU A  13      19.034  -2.857  25.512  1.00  0.570          H  
ATOM    186 3HD1 LEU A  13      18.953  -4.454  26.282  1.00  0.570          H  
ATOM    187 1HD2 LEU A  13      16.113  -5.113  25.365  1.00  0.570          H  
ATOM    188 2HD2 LEU A  13      16.758  -5.353  26.986  1.00  0.570          H  
ATOM    189 3HD2 LEU A  13      15.288  -4.400  26.763  1.00  0.570          H  
ATOM    190  N   HIS A  14      15.975   0.103  27.616  1.00  0.120          N  
ATOM    191  CA  HIS A  14      15.086   1.108  27.010  1.00  0.100          C  
ATOM    192  C   HIS A  14      14.725   2.269  27.934  1.00  0.090          C  
ATOM    193  O   HIS A  14      13.662   2.882  27.769  1.00  0.110          O  
ATOM    194  CB  HIS A  14      13.782   0.471  26.518  1.00  0.150          C  
ATOM    195  CG  HIS A  14      13.940  -0.476  25.403  1.00  0.150          C  
ATOM    196  ND1 HIS A  14      14.141  -0.038  24.135  1.00  0.150          N  
ATOM    197  CD2 HIS A  14      13.932  -1.826  25.335  1.00  0.150          C  
ATOM    198  CE1 HIS A  14      14.254  -1.062  23.326  1.00  0.150          C  
ATOM    199  NE2 HIS A  14      14.132  -2.163  24.020  1.00  0.150          N  
ATOM    200  H   HIS A  14      15.685  -0.271  28.520  1.00  0.140          H  
ATOM    201  HA  HIS A  14      15.584   1.539  26.143  1.00  0.120          H  
ATOM    202 1HB  HIS A  14      13.281  -0.018  27.341  1.00  0.180          H  
ATOM    203 2HB  HIS A  14      13.129   1.257  26.162  1.00  0.180          H  
ATOM    204  HD2 HIS A  14      13.800  -2.516  26.156  1.00  0.180          H  
ATOM    205  HE1 HIS A  14      14.424  -0.996  22.268  1.00  0.180          H  
ATOM    206  HE2 HIS A  14      14.194  -3.117  23.621  1.00  0.180          H  
ATOM    207  N   MET A  15      15.589   2.584  28.883  1.00  0.110          N  
ATOM    208  CA  MET A  15      15.272   3.636  29.833  1.00  0.120          C  
ATOM    209  C   MET A  15      14.961   4.968  29.193  1.00  0.090          C  
ATOM    210  O   MET A  15      15.772   5.529  28.454  1.00  0.100          O  
ATOM    211  CB  MET A  15      16.422   3.812  30.822  1.00  0.160          C  
ATOM    212  CG  MET A  15      16.176   4.833  31.951  1.00  0.160          C  
ATOM    213  SD  MET A  15      14.799   4.380  33.066  1.00  0.160          S  
ATOM    214  CE  MET A  15      15.444   2.989  33.997  1.00  0.160          C  
ATOM    215  H   MET A  15      16.448   2.054  28.970  1.00  0.130          H  
ATOM    216  HA  MET A  15      14.398   3.338  30.382  1.00  0.140          H  
ATOM    217 1HB  MET A  15      16.658   2.868  31.266  1.00  0.200          H  
ATOM    218 2HB  MET A  15      17.308   4.136  30.278  1.00  0.200          H  
ATOM    219 1HG  MET A  15      17.082   4.915  32.547  1.00  0.200          H  
ATOM    220 2HG  MET A  15      15.969   5.816  31.526  1.00  0.200          H  
ATOM    221 1HE  MET A  15      14.691   2.655  34.700  1.00  0.200          H  
ATOM    222 2HE  MET A  15      15.693   2.174  33.323  1.00  0.200          H  
ATOM    223 3HE  MET A  15      16.338   3.296  34.542  1.00  0.200          H  
ATOM    224  N   GLY A  16      13.782   5.489  29.525  1.00  0.100          N  
ATOM    225  CA  GLY A  16      13.322   6.794  29.064  1.00  0.100          C  
ATOM    226  C   GLY A  16      12.711   6.827  27.665  1.00  0.100          C  
ATOM    227  O   GLY A  16      12.307   7.899  27.207  1.00  0.120          O  
ATOM    228  H   GLY A  16      13.164   4.927  30.122  1.00  0.120          H  
ATOM    229 1HA  GLY A  16      12.589   7.170  29.778  1.00  0.120          H  
ATOM    230 2HA  GLY A  16      14.161   7.486  29.099  1.00  0.120          H  
ATOM    231  N   LYS A  17      12.633   5.683  27.000  1.00  0.080          N  
ATOM    232  CA  LYS A  17      12.096   5.638  25.648  1.00  0.070          C  
ATOM    233  C   LYS A  17      10.585   5.546  25.691  1.00  0.060          C  
ATOM    234  O   LYS A  17      10.035   4.967  26.622  1.00  0.090          O  
ATOM    235  CB  LYS A  17      12.659   4.434  24.901  1.00  0.100          C  
ATOM    236  CG  LYS A  17      14.200   4.379  24.808  1.00  0.100          C  
ATOM    237  CD  LYS A  17      14.779   5.521  23.996  1.00  0.100          C  
ATOM    238  CE  LYS A  17      16.280   5.356  23.820  1.00  0.100          C  
ATOM    239  NZ  LYS A  17      16.886   6.513  23.098  1.00  0.100          N  
ATOM    240  H   LYS A  17      12.990   4.825  27.431  1.00  0.100          H  
ATOM    241  HA  LYS A  17      12.356   6.559  25.125  1.00  0.080          H  
ATOM    242 1HB  LYS A  17      12.326   3.520  25.391  1.00  0.120          H  
ATOM    243 2HB  LYS A  17      12.256   4.432  23.895  1.00  0.120          H  
ATOM    244 1HG  LYS A  17      14.614   4.441  25.816  1.00  0.120          H  
ATOM    245 2HG  LYS A  17      14.507   3.425  24.378  1.00  0.120          H  
ATOM    246 1HD  LYS A  17      14.296   5.560  23.016  1.00  0.120          H  
ATOM    247 2HD  LYS A  17      14.598   6.463  24.511  1.00  0.120          H  
ATOM    248 1HE  LYS A  17      16.747   5.265  24.801  1.00  0.120          H  
ATOM    249 2HE  LYS A  17      16.472   4.444  23.252  1.00  0.120          H  
ATOM    250 1HZ  LYS A  17      17.881   6.368  22.998  1.00  0.120          H  
ATOM    251 2HZ  LYS A  17      16.464   6.602  22.182  1.00  0.120          H  
ATOM    252 3HZ  LYS A  17      16.721   7.359  23.625  1.00  0.120          H  
ATOM    253  N   VAL A  18       9.913   6.073  24.676  1.00  0.050          N  
ATOM    254  CA  VAL A  18       8.454   5.963  24.604  1.00  0.040          C  
ATOM    255  C   VAL A  18       7.992   5.059  23.468  1.00  0.040          C  
ATOM    256  O   VAL A  18       8.288   5.303  22.291  1.00  0.060          O  
ATOM    257  CB  VAL A  18       7.796   7.334  24.413  1.00  0.060          C  
ATOM    258  CG1 VAL A  18       6.249   7.152  24.336  1.00  0.060          C  
ATOM    259  CG2 VAL A  18       8.209   8.271  25.537  1.00  0.060          C  
ATOM    260  H   VAL A  18      10.453   6.584  23.970  1.00  0.060          H  
ATOM    261  HA  VAL A  18       8.098   5.547  25.540  1.00  0.050          H  
ATOM    262  HB  VAL A  18       8.131   7.763  23.472  1.00  0.070          H  
ATOM    263 1HG1 VAL A  18       5.779   8.106  24.189  1.00  0.070          H  
ATOM    264 2HG1 VAL A  18       5.968   6.506  23.509  1.00  0.070          H  
ATOM    265 3HG1 VAL A  18       5.895   6.714  25.271  1.00  0.070          H  
ATOM    266 1HG2 VAL A  18       7.759   9.245  25.363  1.00  0.070          H  
ATOM    267 2HG2 VAL A  18       7.887   7.886  26.482  1.00  0.070          H  
ATOM    268 3HG2 VAL A  18       9.295   8.377  25.543  1.00  0.070          H  
ATOM    269  N   ALA A  19       7.218   4.040  23.812  1.00  0.050          N  
ATOM    270  CA  ALA A  19       6.726   3.119  22.810  1.00  0.060          C  
ATOM    271  C   ALA A  19       5.218   3.117  22.688  1.00  0.080          C  
ATOM    272  O   ALA A  19       4.490   3.208  23.679  1.00  0.140          O  
ATOM    273  CB  ALA A  19       7.182   1.714  23.143  1.00  0.080          C  
ATOM    274  H   ALA A  19       6.997   3.911  24.802  1.00  0.060          H  
ATOM    275  HA  ALA A  19       7.127   3.422  21.850  1.00  0.070          H  
ATOM    276 1HB  ALA A  19       6.838   1.031  22.368  1.00  0.100          H  
ATOM    277 2HB  ALA A  19       8.270   1.688  23.199  1.00  0.100          H  
ATOM    278 3HB  ALA A  19       6.763   1.423  24.097  1.00  0.100          H  
ATOM    279  N   LEU A  20       4.769   2.960  21.459  1.00  0.070          N  
ATOM    280  CA  LEU A  20       3.373   2.780  21.131  1.00  0.100          C  
ATOM    281  C   LEU A  20       3.079   1.381  20.619  1.00  0.090          C  
ATOM    282  O   LEU A  20       3.525   1.011  19.534  1.00  0.160          O  
ATOM    283  CB  LEU A  20       2.944   3.814  20.083  1.00  0.130          C  
ATOM    284  CG  LEU A  20       1.532   3.629  19.523  1.00  0.130          C  
ATOM    285  CD1 LEU A  20       0.546   3.705  20.638  1.00  0.130          C  
ATOM    286  CD2 LEU A  20       1.246   4.734  18.476  1.00  0.130          C  
ATOM    287  H   LEU A  20       5.457   2.977  20.704  1.00  0.080          H  
ATOM    288  HA  LEU A  20       2.802   2.932  22.043  1.00  0.120          H  
ATOM    289 1HB  LEU A  20       2.999   4.799  20.530  1.00  0.150          H  
ATOM    290 2HB  LEU A  20       3.649   3.779  19.250  1.00  0.150          H  
ATOM    291  HG  LEU A  20       1.442   2.649  19.046  1.00  0.150          H  
ATOM    292 1HD1 LEU A  20      -0.387   3.573  20.228  1.00  0.150          H  
ATOM    293 2HD1 LEU A  20       0.699   2.933  21.377  1.00  0.150          H  
ATOM    294 3HD1 LEU A  20       0.610   4.664  21.112  1.00  0.150          H  
ATOM    295 1HD2 LEU A  20       0.242   4.608  18.069  1.00  0.150          H  
ATOM    296 2HD2 LEU A  20       1.326   5.717  18.946  1.00  0.150          H  
ATOM    297 3HD2 LEU A  20       1.967   4.657  17.675  1.00  0.150          H  
ATOM    298  N   ILE A  21       2.291   0.610  21.367  1.00  0.070          N  
ATOM    299  CA  ILE A  21       1.979  -0.755  20.949  1.00  0.110          C  
ATOM    300  C   ILE A  21       0.519  -0.919  20.628  1.00  0.150          C  
ATOM    301  O   ILE A  21      -0.343  -0.688  21.484  1.00  0.190          O  
ATOM    302  CB  ILE A  21       2.309  -1.795  22.041  1.00  0.140          C  
ATOM    303  CG1 ILE A  21       3.779  -1.733  22.375  1.00  0.140          C  
ATOM    304  CG2 ILE A  21       1.897  -3.244  21.547  1.00  0.140          C  
ATOM    305  CD1 ILE A  21       4.145  -2.500  23.550  1.00  0.140          C  
ATOM    306  H   ILE A  21       1.916   0.970  22.253  1.00  0.080          H  
ATOM    307  HA  ILE A  21       2.535  -0.991  20.047  1.00  0.130          H  
ATOM    308  HB  ILE A  21       1.756  -1.550  22.949  1.00  0.170          H  
ATOM    309 1HG1 ILE A  21       4.342  -2.113  21.558  1.00  0.170          H  
ATOM    310 2HG1 ILE A  21       4.061  -0.696  22.549  1.00  0.170          H  
ATOM    311 1HG2 ILE A  21       2.108  -3.982  22.303  1.00  0.170          H  
ATOM    312 2HG2 ILE A  21       0.838  -3.289  21.331  1.00  0.170          H  
ATOM    313 3HG2 ILE A  21       2.449  -3.494  20.642  1.00  0.170          H  
ATOM    314 1HD1 ILE A  21       5.187  -2.391  23.715  1.00  0.170          H  
ATOM    315 2HD1 ILE A  21       3.596  -2.118  24.397  1.00  0.170          H  
ATOM    316 3HD1 ILE A  21       3.920  -3.547  23.420  1.00  0.170          H  
ATOM    317  N   THR A  22       0.239  -1.384  19.422  1.00  0.140          N  
ATOM    318  CA  THR A  22      -1.151  -1.636  19.085  1.00  0.160          C  
ATOM    319  C   THR A  22      -1.411  -3.089  19.413  1.00  0.170          C  
ATOM    320  O   THR A  22      -0.577  -3.947  19.154  1.00  0.250          O  
ATOM    321  CB  THR A  22      -1.468  -1.312  17.612  1.00  0.220          C  
ATOM    322  OG1 THR A  22      -0.677  -2.140  16.729  1.00  0.220          O  
ATOM    323  CG2 THR A  22      -1.133   0.141  17.363  1.00  0.220          C  
ATOM    324  H   THR A  22       1.000  -1.548  18.752  1.00  0.170          H  
ATOM    325  HA  THR A  22      -1.795  -1.037  19.714  1.00  0.190          H  
ATOM    326  HB  THR A  22      -2.526  -1.479  17.418  1.00  0.260          H  
ATOM    327  HG1 THR A  22      -0.949  -1.967  15.815  1.00  0.260          H  
ATOM    328 1HG2 THR A  22      -1.361   0.378  16.344  1.00  0.260          H  
ATOM    329 2HG2 THR A  22      -1.726   0.754  18.022  1.00  0.260          H  
ATOM    330 3HG2 THR A  22      -0.073   0.321  17.552  1.00  0.260          H  
ATOM    331  N   GLY A  23      -2.584  -3.394  19.967  1.00  0.140          N  
ATOM    332  CA  GLY A  23      -2.880  -4.770  20.343  1.00  0.150          C  
ATOM    333  C   GLY A  23      -2.083  -5.053  21.616  1.00  0.170          C  
ATOM    334  O   GLY A  23      -1.710  -6.188  21.923  1.00  0.290          O  
ATOM    335  H   GLY A  23      -3.244  -2.662  20.214  1.00  0.170          H  
ATOM    336 1HA  GLY A  23      -3.948  -4.889  20.523  1.00  0.180          H  
ATOM    337 2HA  GLY A  23      -2.581  -5.451  19.548  1.00  0.180          H  
ATOM    338  N   GLY A  24      -1.844  -3.985  22.385  1.00  0.120          N  
ATOM    339  CA  GLY A  24      -1.009  -4.029  23.581  1.00  0.130          C  
ATOM    340  C   GLY A  24      -1.686  -4.619  24.801  1.00  0.130          C  
ATOM    341  O   GLY A  24      -1.076  -4.729  25.860  1.00  0.150          O  
ATOM    342  H   GLY A  24      -2.294  -3.101  22.127  1.00  0.140          H  
ATOM    343 1HA  GLY A  24      -0.111  -4.599  23.362  1.00  0.160          H  
ATOM    344 2HA  GLY A  24      -0.676  -3.015  23.806  1.00  0.160          H  
ATOM    345  N   SER A  25      -2.948  -4.984  24.670  1.00  0.110          N  
ATOM    346  CA  SER A  25      -3.710  -5.540  25.768  1.00  0.090          C  
ATOM    347  C   SER A  25      -3.515  -7.045  25.971  1.00  0.070          C  
ATOM    348  O   SER A  25      -3.871  -7.575  27.034  1.00  0.130          O  
ATOM    349  CB  SER A  25      -5.170  -5.307  25.497  1.00  0.130          C  
ATOM    350  OG  SER A  25      -5.613  -6.117  24.430  1.00  0.130          O  
ATOM    351  H   SER A  25      -3.396  -4.886  23.770  1.00  0.130          H  
ATOM    352  HA  SER A  25      -3.418  -5.028  26.686  1.00  0.110          H  
ATOM    353 1HB  SER A  25      -5.745  -5.472  26.373  1.00  0.160          H  
ATOM    354 2HB  SER A  25      -5.307  -4.289  25.238  1.00  0.160          H  
ATOM    355  HG  SER A  25      -6.562  -5.976  24.365  1.00  0.160          H  
ATOM    356  N   ALA A  26      -2.935  -7.753  24.988  1.00  0.070          N  
ATOM    357  CA  ALA A  26      -2.862  -9.205  25.142  1.00  0.080          C  
ATOM    358  C   ALA A  26      -1.820  -9.872  24.248  1.00  0.080          C  
ATOM    359  O   ALA A  26      -1.280  -9.274  23.318  1.00  0.090          O  
ATOM    360  CB  ALA A  26      -4.230  -9.801  24.872  1.00  0.110          C  
ATOM    361  H   ALA A  26      -2.599  -7.296  24.129  1.00  0.080          H  
ATOM    362  HA  ALA A  26      -2.585  -9.417  26.173  1.00  0.100          H  
ATOM    363 1HB  ALA A  26      -4.204 -10.876  25.022  1.00  0.130          H  
ATOM    364 2HB  ALA A  26      -4.963  -9.363  25.546  1.00  0.130          H  
ATOM    365 3HB  ALA A  26      -4.509  -9.583  23.860  1.00  0.130          H  
ATOM    366  N   GLY A  27      -1.506 -11.120  24.574  1.00  0.080          N  
ATOM    367  CA  GLY A  27      -0.591 -11.954  23.800  1.00  0.100          C  
ATOM    368  C   GLY A  27       0.795 -11.341  23.706  1.00  0.090          C  
ATOM    369  O   GLY A  27       1.321 -10.847  24.711  1.00  0.100          O  
ATOM    370  H   GLY A  27      -1.952 -11.538  25.377  1.00  0.100          H  
ATOM    371 1HA  GLY A  27      -0.525 -12.930  24.277  1.00  0.120          H  
ATOM    372 2HA  GLY A  27      -0.992 -12.123  22.801  1.00  0.120          H  
ATOM    373  N   ILE A  28       1.356 -11.327  22.493  1.00  0.070          N  
ATOM    374  CA  ILE A  28       2.688 -10.787  22.269  1.00  0.060          C  
ATOM    375  C   ILE A  28       2.722  -9.294  22.545  1.00  0.060          C  
ATOM    376  O   ILE A  28       3.666  -8.828  23.170  1.00  0.070          O  
ATOM    377  CB  ILE A  28       3.193 -11.087  20.842  1.00  0.090          C  
ATOM    378  CG1 ILE A  28       3.395 -12.594  20.707  1.00  0.090          C  
ATOM    379  CG2 ILE A  28       4.533 -10.352  20.601  1.00  0.090          C  
ATOM    380  CD1 ILE A  28       3.603 -13.095  19.300  1.00  0.090          C  
ATOM    381  H   ILE A  28       0.847 -11.741  21.724  1.00  0.080          H  
ATOM    382  HA  ILE A  28       3.371 -11.273  22.965  1.00  0.070          H  
ATOM    383  HB  ILE A  28       2.453 -10.770  20.111  1.00  0.110          H  
ATOM    384 1HG1 ILE A  28       4.257 -12.885  21.311  1.00  0.110          H  
ATOM    385 2HG1 ILE A  28       2.520 -13.078  21.103  1.00  0.110          H  
ATOM    386 1HG2 ILE A  28       4.911 -10.556  19.608  1.00  0.110          H  
ATOM    387 2HG2 ILE A  28       4.386  -9.294  20.699  1.00  0.110          H  
ATOM    388 3HG2 ILE A  28       5.269 -10.681  21.338  1.00  0.110          H  
ATOM    389 1HD1 ILE A  28       3.717 -14.166  19.330  1.00  0.110          H  
ATOM    390 2HD1 ILE A  28       2.735 -12.843  18.692  1.00  0.110          H  
ATOM    391 3HD1 ILE A  28       4.478 -12.657  18.864  1.00  0.110          H  
ATOM    392  N   GLY A  29       1.734  -8.535  22.052  1.00  0.060          N  
ATOM    393  CA  GLY A  29       1.718  -7.084  22.264  1.00  0.080          C  
ATOM    394  C   GLY A  29       1.720  -6.786  23.756  1.00  0.060          C  
ATOM    395  O   GLY A  29       2.466  -5.921  24.239  1.00  0.080          O  
ATOM    396  H   GLY A  29       0.976  -8.983  21.549  1.00  0.070          H  
ATOM    397 1HA  GLY A  29       2.579  -6.626  21.784  1.00  0.100          H  
ATOM    398 2HA  GLY A  29       0.823  -6.662  21.802  1.00  0.100          H  
ATOM    399  N   GLY A  30       0.951  -7.580  24.494  1.00  0.080          N  
ATOM    400  CA  GLY A  30       0.865  -7.498  25.942  1.00  0.080          C  
ATOM    401  C   GLY A  30       2.239  -7.680  26.583  1.00  0.070          C  
ATOM    402  O   GLY A  30       2.684  -6.842  27.386  1.00  0.100          O  
ATOM    403  H   GLY A  30       0.344  -8.242  24.002  1.00  0.100          H  
ATOM    404 1HA  GLY A  30       0.431  -6.550  26.244  1.00  0.100          H  
ATOM    405 2HA  GLY A  30       0.206  -8.292  26.281  1.00  0.100          H  
ATOM    406  N   GLN A  31       2.908  -8.784  26.225  1.00  0.080          N  
ATOM    407  CA  GLN A  31       4.224  -9.103  26.758  1.00  0.080          C  
ATOM    408  C   GLN A  31       5.291  -8.092  26.338  1.00  0.070          C  
ATOM    409  O   GLN A  31       6.187  -7.794  27.132  1.00  0.090          O  
ATOM    410  CB  GLN A  31       4.627 -10.517  26.346  1.00  0.110          C  
ATOM    411  CG  GLN A  31       3.803 -11.601  26.978  1.00  0.110          C  
ATOM    412  CD  GLN A  31       3.947 -11.611  28.463  1.00  0.110          C  
ATOM    413  OE1 GLN A  31       5.059 -11.594  28.988  1.00  0.110          O  
ATOM    414  NE2 GLN A  31       2.826 -11.614  29.165  1.00  0.110          N  
ATOM    415  H   GLN A  31       2.458  -9.431  25.568  1.00  0.100          H  
ATOM    416  HA  GLN A  31       4.161  -9.070  27.843  1.00  0.100          H  
ATOM    417 1HB  GLN A  31       4.506 -10.622  25.272  1.00  0.130          H  
ATOM    418 2HB  GLN A  31       5.668 -10.693  26.597  1.00  0.130          H  
ATOM    419 1HG  GLN A  31       2.756 -11.432  26.739  1.00  0.130          H  
ATOM    420 2HG  GLN A  31       4.122 -12.566  26.586  1.00  0.130          H  
ATOM    421 1HE2 GLN A  31       2.856 -11.617  30.166  1.00  0.130          H  
ATOM    422 2HE2 GLN A  31       1.944 -11.601  28.691  1.00  0.130          H  
ATOM    423  N   ILE A  32       5.196  -7.536  25.119  1.00  0.060          N  
ATOM    424  CA  ILE A  32       6.165  -6.533  24.687  1.00  0.050          C  
ATOM    425  C   ILE A  32       6.010  -5.339  25.592  1.00  0.060          C  
ATOM    426  O   ILE A  32       7.002  -4.801  26.071  1.00  0.060          O  
ATOM    427  CB  ILE A  32       5.986  -6.066  23.222  1.00  0.070          C  
ATOM    428  CG1 ILE A  32       6.303  -7.182  22.240  1.00  0.070          C  
ATOM    429  CG2 ILE A  32       6.948  -4.884  22.954  1.00  0.070          C  
ATOM    430  CD1 ILE A  32       5.839  -6.902  20.808  1.00  0.070          C  
ATOM    431  H   ILE A  32       4.464  -7.860  24.483  1.00  0.070          H  
ATOM    432  HA  ILE A  32       7.172  -6.928  24.808  1.00  0.060          H  
ATOM    433  HB  ILE A  32       4.952  -5.760  23.059  1.00  0.090          H  
ATOM    434 1HG1 ILE A  32       7.381  -7.333  22.231  1.00  0.090          H  
ATOM    435 2HG1 ILE A  32       5.843  -8.088  22.578  1.00  0.090          H  
ATOM    436 1HG2 ILE A  32       6.831  -4.546  21.955  1.00  0.090          H  
ATOM    437 2HG2 ILE A  32       6.735  -4.070  23.616  1.00  0.090          H  
ATOM    438 3HG2 ILE A  32       7.976  -5.206  23.110  1.00  0.090          H  
ATOM    439 1HD1 ILE A  32       6.114  -7.748  20.177  1.00  0.090          H  
ATOM    440 2HD1 ILE A  32       4.759  -6.777  20.797  1.00  0.090          H  
ATOM    441 3HD1 ILE A  32       6.299  -6.013  20.411  1.00  0.090          H  
ATOM    442  N   GLY A  33       4.767  -4.912  25.820  1.00  0.060          N  
ATOM    443  CA  GLY A  33       4.483  -3.777  26.674  1.00  0.070          C  
ATOM    444  C   GLY A  33       5.088  -3.962  28.045  1.00  0.070          C  
ATOM    445  O   GLY A  33       5.813  -3.088  28.534  1.00  0.080          O  
ATOM    446  H   GLY A  33       3.980  -5.385  25.359  1.00  0.070          H  
ATOM    447 1HA  GLY A  33       4.887  -2.877  26.225  1.00  0.080          H  
ATOM    448 2HA  GLY A  33       3.405  -3.666  26.756  1.00  0.080          H  
ATOM    449  N   ARG A  34       4.793  -5.102  28.672  1.00  0.070          N  
ATOM    450  CA  ARG A  34       5.315  -5.391  29.997  1.00  0.090          C  
ATOM    451  C   ARG A  34       6.831  -5.351  30.036  1.00  0.080          C  
ATOM    452  O   ARG A  34       7.412  -4.709  30.914  1.00  0.080          O  
ATOM    453  CB  ARG A  34       4.838  -6.761  30.459  1.00  0.120          C  
ATOM    454  CG  ARG A  34       5.260  -7.184  31.881  1.00  0.120          C  
ATOM    455  CD  ARG A  34       4.687  -8.517  32.210  1.00  0.120          C  
ATOM    456  NE  ARG A  34       4.950  -8.933  33.594  1.00  0.120          N  
ATOM    457  CZ  ARG A  34       6.056  -9.573  34.051  1.00  0.120          C  
ATOM    458  NH1 ARG A  34       7.057  -9.870  33.245  1.00  0.120          N  
ATOM    459  NH2 ARG A  34       6.122  -9.905  35.327  1.00  0.120          N  
ATOM    460  H   ARG A  34       4.171  -5.774  28.205  1.00  0.080          H  
ATOM    461  HA  ARG A  34       4.947  -4.634  30.680  1.00  0.110          H  
ATOM    462 1HB  ARG A  34       3.752  -6.808  30.394  1.00  0.140          H  
ATOM    463 2HB  ARG A  34       5.227  -7.516  29.772  1.00  0.140          H  
ATOM    464 1HG  ARG A  34       6.345  -7.259  31.926  1.00  0.140          H  
ATOM    465 2HG  ARG A  34       4.919  -6.460  32.620  1.00  0.140          H  
ATOM    466 1HD  ARG A  34       3.604  -8.471  32.075  1.00  0.140          H  
ATOM    467 2HD  ARG A  34       5.095  -9.269  31.533  1.00  0.140          H  
ATOM    468  HE  ARG A  34       4.221  -8.730  34.271  1.00  0.140          H  
ATOM    469 1HH1 ARG A  34       7.011  -9.624  32.270  1.00  0.140          H  
ATOM    470 2HH1 ARG A  34       7.872 -10.347  33.606  1.00  0.140          H  
ATOM    471 1HH2 ARG A  34       5.351  -9.681  35.950  1.00  0.140          H  
ATOM    472 2HH2 ARG A  34       6.936 -10.375  35.697  1.00  0.140          H  
ATOM    473  N   LEU A  35       7.486  -6.036  29.103  1.00  0.090          N  
ATOM    474  CA  LEU A  35       8.933  -6.046  29.098  1.00  0.100          C  
ATOM    475  C   LEU A  35       9.530  -4.680  28.796  1.00  0.090          C  
ATOM    476  O   LEU A  35      10.530  -4.311  29.419  1.00  0.110          O  
ATOM    477  CB  LEU A  35       9.420  -7.135  28.161  1.00  0.140          C  
ATOM    478  CG  LEU A  35       9.222  -8.583  28.651  1.00  0.140          C  
ATOM    479  CD1 LEU A  35       9.485  -9.506  27.501  1.00  0.140          C  
ATOM    480  CD2 LEU A  35      10.229  -8.888  29.813  1.00  0.140          C  
ATOM    481  H   LEU A  35       6.974  -6.558  28.383  1.00  0.110          H  
ATOM    482  HA  LEU A  35       9.253  -6.302  30.099  1.00  0.120          H  
ATOM    483 1HB  LEU A  35       8.835  -7.048  27.248  1.00  0.160          H  
ATOM    484 2HB  LEU A  35      10.471  -6.980  27.937  1.00  0.160          H  
ATOM    485  HG  LEU A  35       8.193  -8.731  28.990  1.00  0.160          H  
ATOM    486 1HD1 LEU A  35       9.360 -10.542  27.806  1.00  0.160          H  
ATOM    487 2HD1 LEU A  35       8.792  -9.286  26.688  1.00  0.160          H  
ATOM    488 3HD1 LEU A  35      10.482  -9.342  27.182  1.00  0.160          H  
ATOM    489 1HD2 LEU A  35      10.112  -9.904  30.135  1.00  0.160          H  
ATOM    490 2HD2 LEU A  35      11.247  -8.742  29.456  1.00  0.160          H  
ATOM    491 3HD2 LEU A  35      10.056  -8.237  30.660  1.00  0.160          H  
ATOM    492  N   LEU A  36       8.941  -3.901  27.887  1.00  0.080          N  
ATOM    493  CA  LEU A  36       9.491  -2.582  27.657  1.00  0.090          C  
ATOM    494  C   LEU A  36       9.369  -1.753  28.927  1.00  0.080          C  
ATOM    495  O   LEU A  36      10.326  -1.077  29.316  1.00  0.090          O  
ATOM    496  CB  LEU A  36       8.783  -1.854  26.513  1.00  0.120          C  
ATOM    497  CG  LEU A  36       9.013  -2.329  25.100  1.00  0.120          C  
ATOM    498  CD1 LEU A  36       8.089  -1.584  24.236  1.00  0.120          C  
ATOM    499  CD2 LEU A  36      10.448  -2.074  24.664  1.00  0.120          C  
ATOM    500  H   LEU A  36       8.139  -4.229  27.348  1.00  0.100          H  
ATOM    501  HA  LEU A  36      10.540  -2.688  27.416  1.00  0.110          H  
ATOM    502 1HB  LEU A  36       7.718  -1.971  26.689  1.00  0.150          H  
ATOM    503 2HB  LEU A  36       9.016  -0.814  26.546  1.00  0.150          H  
ATOM    504  HG  LEU A  36       8.784  -3.382  25.029  1.00  0.150          H  
ATOM    505 1HD1 LEU A  36       8.213  -1.910  23.215  1.00  0.150          H  
ATOM    506 2HD1 LEU A  36       7.082  -1.764  24.564  1.00  0.150          H  
ATOM    507 3HD1 LEU A  36       8.313  -0.534  24.317  1.00  0.150          H  
ATOM    508 1HD2 LEU A  36      10.580  -2.405  23.641  1.00  0.150          H  
ATOM    509 2HD2 LEU A  36      10.673  -1.008  24.728  1.00  0.150          H  
ATOM    510 3HD2 LEU A  36      11.127  -2.616  25.293  1.00  0.150          H  
ATOM    511  N   ALA A  37       8.236  -1.849  29.636  1.00  0.080          N  
ATOM    512  CA  ALA A  37       8.081  -1.091  30.872  1.00  0.090          C  
ATOM    513  C   ALA A  37       9.160  -1.496  31.883  1.00  0.100          C  
ATOM    514  O   ALA A  37       9.779  -0.647  32.528  1.00  0.110          O  
ATOM    515  CB  ALA A  37       6.700  -1.313  31.450  1.00  0.120          C  
ATOM    516  H   ALA A  37       7.452  -2.409  29.286  1.00  0.100          H  
ATOM    517  HA  ALA A  37       8.204  -0.037  30.643  1.00  0.110          H  
ATOM    518 1HB  ALA A  37       6.584  -0.727  32.356  1.00  0.150          H  
ATOM    519 2HB  ALA A  37       5.951  -1.007  30.717  1.00  0.150          H  
ATOM    520 3HB  ALA A  37       6.576  -2.370  31.677  1.00  0.150          H  
ATOM    521  N   LEU A  38       9.478  -2.790  31.945  1.00  0.120          N  
ATOM    522  CA  LEU A  38      10.495  -3.273  32.873  1.00  0.150          C  
ATOM    523  C   LEU A  38      11.905  -2.992  32.361  1.00  0.170          C  
ATOM    524  O   LEU A  38      12.867  -3.023  33.126  1.00  0.290          O  
ATOM    525  CB  LEU A  38      10.282  -4.760  33.116  1.00  0.200          C  
ATOM    526  CG  LEU A  38       8.947  -5.116  33.809  1.00  0.200          C  
ATOM    527  CD1 LEU A  38       8.778  -6.623  33.785  1.00  0.200          C  
ATOM    528  CD2 LEU A  38       8.920  -4.571  35.269  1.00  0.200          C  
ATOM    529  H   LEU A  38       8.918  -3.462  31.409  1.00  0.140          H  
ATOM    530  HA  LEU A  38      10.386  -2.730  33.804  1.00  0.180          H  
ATOM    531 1HB  LEU A  38      10.318  -5.274  32.154  1.00  0.240          H  
ATOM    532 2HB  LEU A  38      11.095  -5.125  33.739  1.00  0.240          H  
ATOM    533  HG  LEU A  38       8.126  -4.671  33.257  1.00  0.240          H  
ATOM    534 1HD1 LEU A  38       7.834  -6.881  34.236  1.00  0.240          H  
ATOM    535 2HD1 LEU A  38       8.786  -6.969  32.752  1.00  0.240          H  
ATOM    536 3HD1 LEU A  38       9.585  -7.094  34.335  1.00  0.240          H  
ATOM    537 1HD2 LEU A  38       7.971  -4.825  35.715  1.00  0.240          H  
ATOM    538 2HD2 LEU A  38       9.731  -5.019  35.847  1.00  0.240          H  
ATOM    539 3HD2 LEU A  38       9.023  -3.504  35.286  1.00  0.240          H  
ATOM    540  N   SER A  39      12.001  -2.597  31.091  1.00  0.120          N  
ATOM    541  CA  SER A  39      13.239  -2.212  30.428  1.00  0.130          C  
ATOM    542  C   SER A  39      13.501  -0.717  30.658  1.00  0.100          C  
ATOM    543  O   SER A  39      14.481  -0.165  30.143  1.00  0.100          O  
ATOM    544  CB  SER A  39      13.174  -2.454  28.933  1.00  0.180          C  
ATOM    545  OG  SER A  39      13.000  -3.796  28.612  1.00  0.180          O  
ATOM    546  H   SER A  39      11.160  -2.638  30.513  1.00  0.140          H  
ATOM    547  HA  SER A  39      14.051  -2.785  30.852  1.00  0.160          H  
ATOM    548 1HB  SER A  39      12.399  -1.874  28.498  1.00  0.210          H  
ATOM    549 2HB  SER A  39      14.097  -2.108  28.503  1.00  0.210          H  
ATOM    550  HG  SER A  39      12.141  -4.059  28.993  1.00  0.210          H  
ATOM    551  N   GLY A  40      12.592  -0.045  31.404  1.00  0.080          N  
ATOM    552  CA  GLY A  40      12.691   1.374  31.728  1.00  0.100          C  
ATOM    553  C   GLY A  40      11.908   2.301  30.785  1.00  0.090          C  
ATOM    554  O   GLY A  40      11.973   3.535  30.916  1.00  0.090          O  
ATOM    555  H   GLY A  40      11.779  -0.541  31.781  1.00  0.100          H  
ATOM    556 1HA  GLY A  40      12.332   1.518  32.747  1.00  0.120          H  
ATOM    557 2HA  GLY A  40      13.740   1.651  31.734  1.00  0.120          H  
ATOM    558  N   ALA A  41      11.192   1.716  29.828  1.00  0.080          N  
ATOM    559  CA  ALA A  41      10.411   2.464  28.848  1.00  0.070          C  
ATOM    560  C   ALA A  41       9.055   2.923  29.369  1.00  0.060          C  
ATOM    561  O   ALA A  41       8.485   2.355  30.301  1.00  0.070          O  
ATOM    562  CB  ALA A  41      10.166   1.632  27.610  1.00  0.100          C  
ATOM    563  H   ALA A  41      11.177   0.695  29.771  1.00  0.100          H  
ATOM    564  HA  ALA A  41      10.990   3.347  28.567  1.00  0.080          H  
ATOM    565 1HB  ALA A  41       9.615   2.224  26.876  1.00  0.120          H  
ATOM    566 2HB  ALA A  41      11.100   1.315  27.193  1.00  0.120          H  
ATOM    567 3HB  ALA A  41       9.587   0.797  27.897  1.00  0.120          H  
ATOM    568  N   HIS A  42       8.532   3.934  28.706  1.00  0.050          N  
ATOM    569  CA  HIS A  42       7.185   4.439  28.889  1.00  0.050          C  
ATOM    570  C   HIS A  42       6.367   3.831  27.759  1.00  0.060          C  
ATOM    571  O   HIS A  42       6.801   3.845  26.605  1.00  0.060          O  
ATOM    572  CB  HIS A  42       7.155   5.950  28.806  1.00  0.070          C  
ATOM    573  CG  HIS A  42       7.867   6.645  29.901  1.00  0.070          C  
ATOM    574  ND1 HIS A  42       7.235   7.104  31.059  1.00  0.070          N  
ATOM    575  CD2 HIS A  42       9.172   6.955  30.034  1.00  0.070          C  
ATOM    576  CE1 HIS A  42       8.134   7.663  31.845  1.00  0.070          C  
ATOM    577  NE2 HIS A  42       9.316   7.588  31.248  1.00  0.070          N  
ATOM    578  H   HIS A  42       9.100   4.361  27.982  1.00  0.060          H  
ATOM    579  HA  HIS A  42       6.775   4.119  29.843  1.00  0.060          H  
ATOM    580 1HB  HIS A  42       7.608   6.240  27.881  1.00  0.080          H  
ATOM    581 2HB  HIS A  42       6.158   6.266  28.785  1.00  0.080          H  
ATOM    582  HD1 HIS A  42       6.228   7.115  31.300  1.00  0.080          H  
ATOM    583  HD2 HIS A  42      10.035   6.788  29.386  1.00  0.080          H  
ATOM    584  HE1 HIS A  42       7.839   8.084  32.807  1.00  0.080          H  
ATOM    585  N   VAL A  43       5.241   3.222  28.077  1.00  0.100          N  
ATOM    586  CA  VAL A  43       4.491   2.528  27.043  1.00  0.090          C  
ATOM    587  C   VAL A  43       3.004   2.870  26.961  1.00  0.090          C  
ATOM    588  O   VAL A  43       2.305   2.889  27.977  1.00  0.130          O  
ATOM    589  CB  VAL A  43       4.620   0.993  27.267  1.00  0.130          C  
ATOM    590  CG1 VAL A  43       3.851   0.239  26.188  1.00  0.130          C  
ATOM    591  CG2 VAL A  43       6.110   0.548  27.284  1.00  0.130          C  
ATOM    592  H   VAL A  43       4.918   3.255  29.046  1.00  0.120          H  
ATOM    593  HA  VAL A  43       4.934   2.773  26.081  1.00  0.110          H  
ATOM    594  HB  VAL A  43       4.168   0.742  28.228  1.00  0.160          H  
ATOM    595 1HG1 VAL A  43       3.937  -0.810  26.382  1.00  0.160          H  
ATOM    596 2HG1 VAL A  43       2.806   0.506  26.199  1.00  0.160          H  
ATOM    597 3HG1 VAL A  43       4.272   0.468  25.207  1.00  0.160          H  
ATOM    598 1HG2 VAL A  43       6.150  -0.523  27.463  1.00  0.160          H  
ATOM    599 2HG2 VAL A  43       6.576   0.780  26.335  1.00  0.160          H  
ATOM    600 3HG2 VAL A  43       6.649   1.058  28.081  1.00  0.160          H  
ATOM    601  N   MET A  44       2.534   3.107  25.735  1.00  0.110          N  
ATOM    602  CA  MET A  44       1.112   3.279  25.465  1.00  0.100          C  
ATOM    603  C   MET A  44       0.554   1.968  24.915  1.00  0.080          C  
ATOM    604  O   MET A  44       1.034   1.460  23.896  1.00  0.110          O  
ATOM    605  CB  MET A  44       0.852   4.381  24.453  1.00  0.140          C  
ATOM    606  CG  MET A  44      -0.612   4.564  24.109  1.00  0.140          C  
ATOM    607  SD  MET A  44      -1.567   5.114  25.494  1.00  0.140          S  
ATOM    608  CE  MET A  44      -1.049   6.798  25.728  1.00  0.140          C  
ATOM    609  H   MET A  44       3.212   3.124  24.969  1.00  0.130          H  
ATOM    610  HA  MET A  44       0.598   3.506  26.394  1.00  0.120          H  
ATOM    611 1HB  MET A  44       1.224   5.299  24.803  1.00  0.170          H  
ATOM    612 2HB  MET A  44       1.383   4.159  23.536  1.00  0.170          H  
ATOM    613 1HG  MET A  44      -0.710   5.294  23.328  1.00  0.170          H  
ATOM    614 2HG  MET A  44      -1.040   3.630  23.738  1.00  0.170          H  
ATOM    615 1HE  MET A  44      -1.602   7.222  26.553  1.00  0.170          H  
ATOM    616 2HE  MET A  44       0.007   6.848  25.947  1.00  0.170          H  
ATOM    617 3HE  MET A  44      -1.262   7.359  24.836  1.00  0.170          H  
ATOM    618  N   LEU A  45      -0.460   1.419  25.569  1.00  0.070          N  
ATOM    619  CA  LEU A  45      -1.056   0.164  25.108  1.00  0.080          C  
ATOM    620  C   LEU A  45      -2.409   0.416  24.465  1.00  0.090          C  
ATOM    621  O   LEU A  45      -3.361   0.820  25.138  1.00  0.130          O  
ATOM    622  CB  LEU A  45      -1.266  -0.788  26.279  1.00  0.110          C  
ATOM    623  CG  LEU A  45      -0.058  -1.106  27.147  1.00  0.110          C  
ATOM    624  CD1 LEU A  45      -0.529  -1.945  28.308  1.00  0.110          C  
ATOM    625  CD2 LEU A  45       1.016  -1.854  26.346  1.00  0.110          C  
ATOM    626  H   LEU A  45      -0.788   1.880  26.422  1.00  0.080          H  
ATOM    627  HA  LEU A  45      -0.410  -0.291  24.357  1.00  0.100          H  
ATOM    628 1HB  LEU A  45      -2.015  -0.377  26.900  1.00  0.130          H  
ATOM    629 2HB  LEU A  45      -1.642  -1.730  25.887  1.00  0.130          H  
ATOM    630  HG  LEU A  45       0.363  -0.174  27.539  1.00  0.130          H  
ATOM    631 1HD1 LEU A  45       0.310  -2.162  28.941  1.00  0.130          H  
ATOM    632 2HD1 LEU A  45      -1.283  -1.403  28.880  1.00  0.130          H  
ATOM    633 3HD1 LEU A  45      -0.957  -2.872  27.931  1.00  0.130          H  
ATOM    634 1HD2 LEU A  45       1.848  -2.058  27.005  1.00  0.130          H  
ATOM    635 2HD2 LEU A  45       0.616  -2.791  25.967  1.00  0.130          H  
ATOM    636 3HD2 LEU A  45       1.354  -1.247  25.513  1.00  0.130          H  
ATOM    637  N   ALA A  46      -2.511   0.177  23.170  1.00  0.100          N  
ATOM    638  CA  ALA A  46      -3.772   0.430  22.500  1.00  0.120          C  
ATOM    639  C   ALA A  46      -4.517  -0.851  22.204  1.00  0.110          C  
ATOM    640  O   ALA A  46      -3.919  -1.866  21.813  1.00  0.130          O  
ATOM    641  CB  ALA A  46      -3.522   1.182  21.232  1.00  0.160          C  
ATOM    642  H   ALA A  46      -1.697  -0.146  22.637  1.00  0.120          H  
ATOM    643  HA  ALA A  46      -4.395   1.037  23.154  1.00  0.140          H  
ATOM    644 1HB  ALA A  46      -4.452   1.412  20.751  1.00  0.190          H  
ATOM    645 2HB  ALA A  46      -3.018   2.062  21.495  1.00  0.190          H  
ATOM    646 3HB  ALA A  46      -2.910   0.607  20.576  1.00  0.190          H  
ATOM    647  N   ALA A  47      -5.832  -0.800  22.367  1.00  0.110          N  
ATOM    648  CA  ALA A  47      -6.688  -1.940  22.043  1.00  0.120          C  
ATOM    649  C   ALA A  47      -8.142  -1.532  22.004  1.00  0.140          C  
ATOM    650  O   ALA A  47      -8.522  -0.500  22.564  1.00  0.190          O  
ATOM    651  CB  ALA A  47      -6.518  -3.060  23.036  1.00  0.160          C  
ATOM    652  H   ALA A  47      -6.242   0.082  22.709  1.00  0.130          H  
ATOM    653  HA  ALA A  47      -6.410  -2.295  21.052  1.00  0.140          H  
ATOM    654 1HB  ALA A  47      -7.148  -3.898  22.756  1.00  0.200          H  
ATOM    655 2HB  ALA A  47      -5.483  -3.382  23.056  1.00  0.200          H  
ATOM    656 3HB  ALA A  47      -6.809  -2.715  23.992  1.00  0.200          H  
ATOM    657  N   ARG A  48      -8.969  -2.352  21.372  1.00  0.150          N  
ATOM    658  CA  ARG A  48     -10.389  -2.087  21.409  1.00  0.160          C  
ATOM    659  C   ARG A  48     -10.951  -2.410  22.790  1.00  0.190          C  
ATOM    660  O   ARG A  48     -11.685  -1.609  23.392  1.00  0.290          O  
ATOM    661  CB  ARG A  48     -11.122  -2.934  20.364  1.00  0.220          C  
ATOM    662  CG  ARG A  48     -12.641  -2.750  20.303  1.00  0.220          C  
ATOM    663  CD  ARG A  48     -12.997  -1.385  19.854  1.00  0.220          C  
ATOM    664  NE  ARG A  48     -14.421  -1.157  19.843  1.00  0.220          N  
ATOM    665  CZ  ARG A  48     -15.169  -0.803  20.918  1.00  0.220          C  
ATOM    666  NH1 ARG A  48     -14.628  -0.671  22.126  1.00  0.220          N  
ATOM    667  NH2 ARG A  48     -16.465  -0.586  20.758  1.00  0.220          N  
ATOM    668  H   ARG A  48      -8.611  -3.149  20.864  1.00  0.180          H  
ATOM    669  HA  ARG A  48     -10.533  -1.036  21.188  1.00  0.190          H  
ATOM    670 1HB  ARG A  48     -10.733  -2.720  19.374  1.00  0.260          H  
ATOM    671 2HB  ARG A  48     -10.936  -3.987  20.561  1.00  0.260          H  
ATOM    672 1HG  ARG A  48     -13.056  -3.454  19.584  1.00  0.260          H  
ATOM    673 2HG  ARG A  48     -13.081  -2.933  21.281  1.00  0.260          H  
ATOM    674 1HD  ARG A  48     -12.557  -0.657  20.489  1.00  0.260          H  
ATOM    675 2HD  ARG A  48     -12.620  -1.237  18.839  1.00  0.260          H  
ATOM    676  HE  ARG A  48     -14.893  -1.239  18.948  1.00  0.260          H  
ATOM    677 1HH1 ARG A  48     -13.636  -0.859  22.294  1.00  0.260          H  
ATOM    678 2HH1 ARG A  48     -15.212  -0.406  22.907  1.00  0.260          H  
ATOM    679 1HH2 ARG A  48     -16.886  -0.684  19.844  1.00  0.260          H  
ATOM    680 2HH2 ARG A  48     -17.038  -0.322  21.547  1.00  0.260          H  
ATOM    681  N   ASN A  49     -10.530  -3.554  23.333  1.00  0.170          N  
ATOM    682  CA  ASN A  49     -11.067  -4.049  24.586  1.00  0.200          C  
ATOM    683  C   ASN A  49     -10.481  -3.341  25.805  1.00  0.180          C  
ATOM    684  O   ASN A  49      -9.422  -3.704  26.330  1.00  0.180          O  
ATOM    685  CB  ASN A  49     -10.871  -5.563  24.635  1.00  0.270          C  
ATOM    686  CG  ASN A  49     -11.504  -6.254  25.822  1.00  0.270          C  
ATOM    687  OD1 ASN A  49     -11.479  -5.749  26.950  1.00  0.270          O  
ATOM    688  ND2 ASN A  49     -12.075  -7.413  25.579  1.00  0.270          N  
ATOM    689  H   ASN A  49      -9.895  -4.135  22.810  1.00  0.200          H  
ATOM    690  HA  ASN A  49     -12.141  -3.853  24.593  1.00  0.240          H  
ATOM    691 1HB  ASN A  49     -11.281  -6.002  23.724  1.00  0.320          H  
ATOM    692 2HB  ASN A  49      -9.803  -5.780  24.642  1.00  0.320          H  
ATOM    693 1HD2 ASN A  49     -12.509  -7.925  26.323  1.00  0.320          H  
ATOM    694 2HD2 ASN A  49     -12.074  -7.789  24.651  1.00  0.320          H  
ATOM    695  N   ALA A  50     -11.228  -2.338  26.258  1.00  0.180          N  
ATOM    696  CA  ALA A  50     -10.850  -1.497  27.385  1.00  0.180          C  
ATOM    697  C   ALA A  50     -10.642  -2.278  28.679  1.00  0.170          C  
ATOM    698  O   ALA A  50      -9.749  -1.945  29.463  1.00  0.160          O  
ATOM    699  CB  ALA A  50     -11.919  -0.456  27.622  1.00  0.250          C  
ATOM    700  H   ALA A  50     -12.042  -2.102  25.692  1.00  0.220          H  
ATOM    701  HA  ALA A  50      -9.919  -1.005  27.132  1.00  0.220          H  
ATOM    702 1HB  ALA A  50     -11.618   0.197  28.441  1.00  0.300          H  
ATOM    703 2HB  ALA A  50     -12.064   0.125  26.724  1.00  0.300          H  
ATOM    704 3HB  ALA A  50     -12.853  -0.953  27.882  1.00  0.300          H  
ATOM    705  N   ASP A  51     -11.449  -3.315  28.912  1.00  0.180          N  
ATOM    706  CA  ASP A  51     -11.302  -4.066  30.155  1.00  0.180          C  
ATOM    707  C   ASP A  51      -9.975  -4.801  30.174  1.00  0.160          C  
ATOM    708  O   ASP A  51      -9.283  -4.826  31.196  1.00  0.180          O  
ATOM    709  CB  ASP A  51     -12.437  -5.071  30.324  1.00  0.250          C  
ATOM    710  CG  ASP A  51     -13.790  -4.431  30.630  1.00  0.250          C  
ATOM    711  OD1 ASP A  51     -13.846  -3.278  30.993  1.00  0.250          O  
ATOM    712  OD2 ASP A  51     -14.766  -5.118  30.487  1.00  0.250          O  
ATOM    713  H   ASP A  51     -12.181  -3.538  28.250  1.00  0.220          H  
ATOM    714  HA  ASP A  51     -11.322  -3.366  30.991  1.00  0.220          H  
ATOM    715 1HB  ASP A  51     -12.531  -5.663  29.415  1.00  0.300          H  
ATOM    716 2HB  ASP A  51     -12.187  -5.761  31.131  1.00  0.300          H  
ATOM    717  N   GLN A  52      -9.598  -5.358  29.025  1.00  0.140          N  
ATOM    718  CA  GLN A  52      -8.348  -6.083  28.907  1.00  0.130          C  
ATOM    719  C   GLN A  52      -7.183  -5.106  29.107  1.00  0.130          C  
ATOM    720  O   GLN A  52      -6.180  -5.455  29.740  1.00  0.140          O  
ATOM    721  CB  GLN A  52      -8.309  -6.789  27.544  1.00  0.190          C  
ATOM    722  CG  GLN A  52      -7.157  -7.735  27.293  1.00  0.190          C  
ATOM    723  CD  GLN A  52      -7.116  -8.922  28.173  1.00  0.190          C  
ATOM    724  OE1 GLN A  52      -8.126  -9.578  28.452  1.00  0.190          O  
ATOM    725  NE2 GLN A  52      -5.904  -9.227  28.608  1.00  0.190          N  
ATOM    726  H   GLN A  52     -10.237  -5.320  28.230  1.00  0.170          H  
ATOM    727  HA  GLN A  52      -8.305  -6.838  29.694  1.00  0.160          H  
ATOM    728 1HB  GLN A  52      -9.224  -7.361  27.422  1.00  0.220          H  
ATOM    729 2HB  GLN A  52      -8.295  -6.036  26.759  1.00  0.220          H  
ATOM    730 1HG  GLN A  52      -7.159  -8.057  26.255  1.00  0.220          H  
ATOM    731 2HG  GLN A  52      -6.255  -7.211  27.517  1.00  0.220          H  
ATOM    732 1HE2 GLN A  52      -5.761 -10.018  29.205  1.00  0.220          H  
ATOM    733 2HE2 GLN A  52      -5.113  -8.645  28.302  1.00  0.220          H  
ATOM    734  N   LEU A  53      -7.321  -3.870  28.598  1.00  0.120          N  
ATOM    735  CA  LEU A  53      -6.273  -2.868  28.798  1.00  0.120          C  
ATOM    736  C   LEU A  53      -6.097  -2.487  30.251  1.00  0.130          C  
ATOM    737  O   LEU A  53      -4.961  -2.357  30.707  1.00  0.130          O  
ATOM    738  CB  LEU A  53      -6.558  -1.598  28.018  1.00  0.170          C  
ATOM    739  CG  LEU A  53      -6.395  -1.659  26.548  1.00  0.170          C  
ATOM    740  CD1 LEU A  53      -6.999  -0.416  25.944  1.00  0.170          C  
ATOM    741  CD2 LEU A  53      -4.879  -1.707  26.195  1.00  0.170          C  
ATOM    742  H   LEU A  53      -8.160  -3.663  28.042  1.00  0.140          H  
ATOM    743  HA  LEU A  53      -5.337  -3.300  28.462  1.00  0.140          H  
ATOM    744 1HB  LEU A  53      -7.576  -1.291  28.229  1.00  0.200          H  
ATOM    745 2HB  LEU A  53      -5.899  -0.840  28.381  1.00  0.200          H  
ATOM    746  HG  LEU A  53      -6.911  -2.531  26.166  1.00  0.200          H  
ATOM    747 1HD1 LEU A  53      -6.895  -0.443  24.870  1.00  0.200          H  
ATOM    748 2HD1 LEU A  53      -8.035  -0.378  26.192  1.00  0.200          H  
ATOM    749 3HD1 LEU A  53      -6.520   0.463  26.311  1.00  0.200          H  
ATOM    750 1HD2 LEU A  53      -4.750  -1.725  25.116  1.00  0.200          H  
ATOM    751 2HD2 LEU A  53      -4.404  -0.825  26.595  1.00  0.200          H  
ATOM    752 3HD2 LEU A  53      -4.400  -2.576  26.614  1.00  0.200          H  
ATOM    753  N   GLU A  54      -7.195  -2.318  30.992  1.00  0.140          N  
ATOM    754  CA  GLU A  54      -7.057  -1.991  32.407  1.00  0.150          C  
ATOM    755  C   GLU A  54      -6.407  -3.137  33.177  1.00  0.150          C  
ATOM    756  O   GLU A  54      -5.579  -2.904  34.066  1.00  0.160          O  
ATOM    757  CB  GLU A  54      -8.409  -1.630  33.024  1.00  0.210          C  
ATOM    758  CG  GLU A  54      -8.956  -0.255  32.626  1.00  0.210          C  
ATOM    759  CD  GLU A  54      -8.101   0.875  33.196  1.00  0.210          C  
ATOM    760  OE1 GLU A  54      -7.324   0.593  34.087  1.00  0.210          O  
ATOM    761  OE2 GLU A  54      -8.230   1.993  32.768  1.00  0.210          O  
ATOM    762  H   GLU A  54      -8.122  -2.368  30.551  1.00  0.170          H  
ATOM    763  HA  GLU A  54      -6.407  -1.122  32.490  1.00  0.180          H  
ATOM    764 1HB  GLU A  54      -9.148  -2.377  32.717  1.00  0.250          H  
ATOM    765 2HB  GLU A  54      -8.336  -1.669  34.109  1.00  0.250          H  
ATOM    766 1HG  GLU A  54      -8.964  -0.182  31.536  1.00  0.250          H  
ATOM    767 2HG  GLU A  54      -9.981  -0.158  32.980  1.00  0.250          H  
ATOM    768  N   GLN A  55      -6.745  -4.384  32.822  1.00  0.150          N  
ATOM    769  CA  GLN A  55      -6.152  -5.532  33.493  1.00  0.160          C  
ATOM    770  C   GLN A  55      -4.651  -5.598  33.219  1.00  0.170          C  
ATOM    771  O   GLN A  55      -3.862  -5.872  34.135  1.00  0.180          O  
ATOM    772  CB  GLN A  55      -6.824  -6.818  33.014  1.00  0.220          C  
ATOM    773  CG  GLN A  55      -8.263  -6.986  33.475  1.00  0.220          C  
ATOM    774  CD  GLN A  55      -8.931  -8.162  32.804  1.00  0.220          C  
ATOM    775  OE1 GLN A  55      -8.385  -8.709  31.845  1.00  0.220          O  
ATOM    776  NE2 GLN A  55     -10.100  -8.554  33.291  1.00  0.220          N  
ATOM    777  H   GLN A  55      -7.471  -4.524  32.108  1.00  0.180          H  
ATOM    778  HA  GLN A  55      -6.302  -5.424  34.565  1.00  0.190          H  
ATOM    779 1HB  GLN A  55      -6.821  -6.834  31.923  1.00  0.260          H  
ATOM    780 2HB  GLN A  55      -6.252  -7.678  33.355  1.00  0.260          H  
ATOM    781 1HG  GLN A  55      -8.264  -7.161  34.549  1.00  0.260          H  
ATOM    782 2HG  GLN A  55      -8.825  -6.088  33.250  1.00  0.260          H  
ATOM    783 1HE2 GLN A  55     -10.579  -9.328  32.874  1.00  0.260          H  
ATOM    784 2HE2 GLN A  55     -10.507  -8.078  34.072  1.00  0.260          H  
ATOM    785  N   MET A  56      -4.259  -5.331  31.962  1.00  0.170          N  
ATOM    786  CA  MET A  56      -2.861  -5.357  31.563  1.00  0.160          C  
ATOM    787  C   MET A  56      -2.090  -4.222  32.198  1.00  0.170          C  
ATOM    788  O   MET A  56      -0.976  -4.429  32.682  1.00  0.170          O  
ATOM    789  CB  MET A  56      -2.746  -5.277  30.043  1.00  0.230          C  
ATOM    790  CG  MET A  56      -1.323  -5.396  29.480  1.00  0.230          C  
ATOM    791  SD  MET A  56      -0.485  -6.951  29.846  1.00  0.230          S  
ATOM    792  CE  MET A  56      -1.370  -8.071  28.792  1.00  0.230          C  
ATOM    793  H   MET A  56      -4.970  -5.165  31.241  1.00  0.200          H  
ATOM    794  HA  MET A  56      -2.424  -6.293  31.905  1.00  0.190          H  
ATOM    795 1HB  MET A  56      -3.378  -6.036  29.585  1.00  0.270          H  
ATOM    796 2HB  MET A  56      -3.137  -4.310  29.716  1.00  0.270          H  
ATOM    797 1HG  MET A  56      -1.363  -5.283  28.398  1.00  0.270          H  
ATOM    798 2HG  MET A  56      -0.721  -4.589  29.874  1.00  0.270          H  
ATOM    799 1HE  MET A  56      -0.943  -9.069  28.874  1.00  0.270          H  
ATOM    800 2HE  MET A  56      -2.417  -8.103  29.087  1.00  0.270          H  
ATOM    801 3HE  MET A  56      -1.309  -7.729  27.778  1.00  0.270          H  
ATOM    802  N   ARG A  57      -2.677  -3.023  32.215  1.00  0.140          N  
ATOM    803  CA  ARG A  57      -2.025  -1.871  32.797  1.00  0.140          C  
ATOM    804  C   ARG A  57      -1.737  -2.145  34.247  1.00  0.130          C  
ATOM    805  O   ARG A  57      -0.592  -2.058  34.688  1.00  0.130          O  
ATOM    806  CB  ARG A  57      -2.907  -0.631  32.693  1.00  0.200          C  
ATOM    807  CG  ARG A  57      -2.306   0.681  33.247  1.00  0.200          C  
ATOM    808  CD  ARG A  57      -3.287   1.823  33.196  1.00  0.200          C  
ATOM    809  NE  ARG A  57      -4.404   1.671  34.150  1.00  0.200          N  
ATOM    810  CZ  ARG A  57      -4.356   1.944  35.469  1.00  0.200          C  
ATOM    811  NH1 ARG A  57      -3.253   2.401  36.047  1.00  0.200          N  
ATOM    812  NH2 ARG A  57      -5.454   1.749  36.163  1.00  0.200          N  
ATOM    813  H   ARG A  57      -3.592  -2.899  31.780  1.00  0.170          H  
ATOM    814  HA  ARG A  57      -1.089  -1.696  32.273  1.00  0.170          H  
ATOM    815 1HB  ARG A  57      -3.146  -0.469  31.660  1.00  0.240          H  
ATOM    816 2HB  ARG A  57      -3.849  -0.812  33.212  1.00  0.240          H  
ATOM    817 1HG  ARG A  57      -2.004   0.530  34.282  1.00  0.240          H  
ATOM    818 2HG  ARG A  57      -1.451   0.967  32.673  1.00  0.240          H  
ATOM    819 1HD  ARG A  57      -2.769   2.761  33.405  1.00  0.240          H  
ATOM    820 2HD  ARG A  57      -3.715   1.876  32.200  1.00  0.240          H  
ATOM    821  HE  ARG A  57      -5.321   1.329  33.805  1.00  0.240          H  
ATOM    822 1HH1 ARG A  57      -2.424   2.567  35.494  1.00  0.240          H  
ATOM    823 2HH1 ARG A  57      -3.245   2.603  37.037  1.00  0.240          H  
ATOM    824 1HH2 ARG A  57      -6.284   1.399  35.655  1.00  0.240          H  
ATOM    825 2HH2 ARG A  57      -5.488   1.939  37.150  1.00  0.240          H  
ATOM    826  N   ALA A  58      -2.764  -2.546  34.997  1.00  0.130          N  
ATOM    827  CA  ALA A  58      -2.575  -2.797  36.407  1.00  0.130          C  
ATOM    828  C   ALA A  58      -1.528  -3.876  36.660  1.00  0.110          C  
ATOM    829  O   ALA A  58      -0.723  -3.736  37.583  1.00  0.110          O  
ATOM    830  CB  ALA A  58      -3.893  -3.197  37.022  1.00  0.180          C  
ATOM    831  H   ALA A  58      -3.704  -2.634  34.592  1.00  0.160          H  
ATOM    832  HA  ALA A  58      -2.229  -1.874  36.869  1.00  0.160          H  
ATOM    833 1HB  ALA A  58      -3.765  -3.353  38.085  1.00  0.220          H  
ATOM    834 2HB  ALA A  58      -4.624  -2.406  36.851  1.00  0.220          H  
ATOM    835 3HB  ALA A  58      -4.241  -4.119  36.550  1.00  0.220          H  
ATOM    836  N   SER A  59      -1.506  -4.939  35.848  1.00  0.100          N  
ATOM    837  CA  SER A  59      -0.517  -5.989  36.036  1.00  0.100          C  
ATOM    838  C   SER A  59       0.898  -5.452  35.843  1.00  0.090          C  
ATOM    839  O   SER A  59       1.794  -5.706  36.666  1.00  0.110          O  
ATOM    840  CB  SER A  59      -0.776  -7.127  35.071  1.00  0.140          C  
ATOM    841  OG  SER A  59       0.152  -8.167  35.244  1.00  0.140          O  
ATOM    842  H   SER A  59      -2.219  -5.059  35.119  1.00  0.120          H  
ATOM    843  HA  SER A  59      -0.599  -6.363  37.052  1.00  0.120          H  
ATOM    844 1HB  SER A  59      -1.788  -7.502  35.220  1.00  0.170          H  
ATOM    845 2HB  SER A  59      -0.720  -6.750  34.048  1.00  0.170          H  
ATOM    846  HG  SER A  59      -0.066  -8.822  34.578  1.00  0.170          H  
ATOM    847  N   ILE A  60       1.101  -4.678  34.769  1.00  0.090          N  
ATOM    848  CA  ILE A  60       2.415  -4.133  34.475  1.00  0.090          C  
ATOM    849  C   ILE A  60       2.838  -3.146  35.546  1.00  0.110          C  
ATOM    850  O   ILE A  60       3.979  -3.205  36.000  1.00  0.130          O  
ATOM    851  CB  ILE A  60       2.481  -3.439  33.107  1.00  0.130          C  
ATOM    852  CG1 ILE A  60       2.276  -4.468  32.003  1.00  0.130          C  
ATOM    853  CG2 ILE A  60       3.895  -2.790  32.945  1.00  0.130          C  
ATOM    854  CD1 ILE A  60       2.037  -3.872  30.635  1.00  0.130          C  
ATOM    855  H   ILE A  60       0.320  -4.516  34.121  1.00  0.110          H  
ATOM    856  HA  ILE A  60       3.130  -4.954  34.472  1.00  0.110          H  
ATOM    857  HB  ILE A  60       1.692  -2.684  33.030  1.00  0.150          H  
ATOM    858 1HG1 ILE A  60       3.120  -5.100  31.975  1.00  0.150          H  
ATOM    859 2HG1 ILE A  60       1.411  -5.078  32.251  1.00  0.150          H  
ATOM    860 1HG2 ILE A  60       3.973  -2.304  31.986  1.00  0.150          H  
ATOM    861 2HG2 ILE A  60       4.069  -2.048  33.717  1.00  0.150          H  
ATOM    862 3HG2 ILE A  60       4.664  -3.564  33.021  1.00  0.150          H  
ATOM    863 1HD1 ILE A  60       1.882  -4.675  29.910  1.00  0.150          H  
ATOM    864 2HD1 ILE A  60       1.148  -3.258  30.694  1.00  0.150          H  
ATOM    865 3HD1 ILE A  60       2.872  -3.269  30.311  1.00  0.150          H  
ATOM    866  N   VAL A  61       1.949  -2.230  35.940  1.00  0.120          N  
ATOM    867  CA  VAL A  61       2.302  -1.238  36.942  1.00  0.160          C  
ATOM    868  C   VAL A  61       2.690  -1.933  38.236  1.00  0.160          C  
ATOM    869  O   VAL A  61       3.657  -1.515  38.871  1.00  0.180          O  
ATOM    870  CB  VAL A  61       1.170  -0.211  37.173  1.00  0.210          C  
ATOM    871  CG1 VAL A  61       1.485   0.687  38.400  1.00  0.210          C  
ATOM    872  CG2 VAL A  61       1.034   0.678  35.918  1.00  0.210          C  
ATOM    873  H   VAL A  61       1.015  -2.230  35.524  1.00  0.140          H  
ATOM    874  HA  VAL A  61       3.163  -0.683  36.575  1.00  0.190          H  
ATOM    875  HB  VAL A  61       0.234  -0.745  37.361  1.00  0.250          H  
ATOM    876 1HG1 VAL A  61       0.679   1.398  38.541  1.00  0.250          H  
ATOM    877 2HG1 VAL A  61       1.579   0.082  39.297  1.00  0.250          H  
ATOM    878 3HG1 VAL A  61       2.410   1.225  38.231  1.00  0.250          H  
ATOM    879 1HG2 VAL A  61       0.234   1.401  36.061  1.00  0.250          H  
ATOM    880 2HG2 VAL A  61       1.976   1.209  35.742  1.00  0.250          H  
ATOM    881 3HG2 VAL A  61       0.808   0.055  35.055  1.00  0.250          H  
ATOM    882  N   ARG A  62       1.942  -2.964  38.659  1.00  0.140          N  
ATOM    883  CA  ARG A  62       2.317  -3.666  39.876  1.00  0.140          C  
ATOM    884  C   ARG A  62       3.717  -4.273  39.776  1.00  0.150          C  
ATOM    885  O   ARG A  62       4.494  -4.148  40.725  1.00  0.190          O  
ATOM    886  CB  ARG A  62       1.331  -4.773  40.228  1.00  0.200          C  
ATOM    887  CG  ARG A  62      -0.027  -4.318  40.777  1.00  0.200          C  
ATOM    888  CD  ARG A  62      -0.781  -5.463  41.383  1.00  0.200          C  
ATOM    889  NE  ARG A  62      -1.140  -6.502  40.399  1.00  0.200          N  
ATOM    890  CZ  ARG A  62      -2.274  -6.545  39.654  1.00  0.200          C  
ATOM    891  NH1 ARG A  62      -3.197  -5.612  39.756  1.00  0.200          N  
ATOM    892  NH2 ARG A  62      -2.461  -7.552  38.816  1.00  0.200          N  
ATOM    893  H   ARG A  62       1.111  -3.250  38.133  1.00  0.170          H  
ATOM    894  HA  ARG A  62       2.315  -2.950  40.691  1.00  0.170          H  
ATOM    895 1HB  ARG A  62       1.129  -5.357  39.327  1.00  0.240          H  
ATOM    896 2HB  ARG A  62       1.784  -5.443  40.957  1.00  0.240          H  
ATOM    897 1HG  ARG A  62       0.135  -3.568  41.549  1.00  0.240          H  
ATOM    898 2HG  ARG A  62      -0.626  -3.889  39.989  1.00  0.240          H  
ATOM    899 1HD  ARG A  62      -0.157  -5.927  42.146  1.00  0.240          H  
ATOM    900 2HD  ARG A  62      -1.690  -5.095  41.851  1.00  0.240          H  
ATOM    901  HE  ARG A  62      -0.479  -7.260  40.273  1.00  0.240          H  
ATOM    902 1HH1 ARG A  62      -3.074  -4.840  40.391  1.00  0.240          H  
ATOM    903 2HH1 ARG A  62      -4.044  -5.687  39.208  1.00  0.240          H  
ATOM    904 1HH2 ARG A  62      -1.758  -8.276  38.730  1.00  0.240          H  
ATOM    905 2HH2 ARG A  62      -3.300  -7.593  38.254  1.00  0.240          H  
ATOM    906  N   GLU A  63       4.072  -4.886  38.632  1.00  0.130          N  
ATOM    907  CA  GLU A  63       5.414  -5.463  38.520  1.00  0.170          C  
ATOM    908  C   GLU A  63       6.474  -4.356  38.539  1.00  0.200          C  
ATOM    909  O   GLU A  63       7.534  -4.512  39.152  1.00  0.250          O  
ATOM    910  CB  GLU A  63       5.572  -6.294  37.249  1.00  0.220          C  
ATOM    911  CG  GLU A  63       6.905  -7.068  37.169  1.00  0.220          C  
ATOM    912  CD  GLU A  63       7.036  -8.135  38.196  1.00  0.220          C  
ATOM    913  OE1 GLU A  63       6.036  -8.538  38.726  1.00  0.220          O  
ATOM    914  OE2 GLU A  63       8.134  -8.572  38.435  1.00  0.220          O  
ATOM    915  H   GLU A  63       3.378  -5.014  37.882  1.00  0.160          H  
ATOM    916  HA  GLU A  63       5.577  -6.115  39.379  1.00  0.200          H  
ATOM    917 1HB  GLU A  63       4.752  -7.008  37.175  1.00  0.270          H  
ATOM    918 2HB  GLU A  63       5.508  -5.636  36.378  1.00  0.270          H  
ATOM    919 1HG  GLU A  63       6.996  -7.504  36.199  1.00  0.270          H  
ATOM    920 2HG  GLU A  63       7.730  -6.384  37.305  1.00  0.270          H  
ATOM    921  N   VAL A  64       6.176  -3.235  37.881  1.00  0.190          N  
ATOM    922  CA  VAL A  64       7.069  -2.087  37.830  1.00  0.250          C  
ATOM    923  C   VAL A  64       7.307  -1.559  39.256  1.00  0.260          C  
ATOM    924  O   VAL A  64       8.453  -1.264  39.620  1.00  0.330          O  
ATOM    925  CB  VAL A  64       6.468  -1.020  36.874  1.00  0.330          C  
ATOM    926  CG1 VAL A  64       7.170   0.274  36.931  1.00  0.330          C  
ATOM    927  CG2 VAL A  64       6.593  -1.509  35.425  1.00  0.330          C  
ATOM    928  H   VAL A  64       5.291  -3.198  37.366  1.00  0.230          H  
ATOM    929  HA  VAL A  64       8.019  -2.415  37.416  1.00  0.300          H  
ATOM    930  HB  VAL A  64       5.435  -0.870  37.147  1.00  0.390          H  
ATOM    931 1HG1 VAL A  64       6.682   0.950  36.245  1.00  0.390          H  
ATOM    932 2HG1 VAL A  64       7.131   0.678  37.930  1.00  0.390          H  
ATOM    933 3HG1 VAL A  64       8.185   0.138  36.633  1.00  0.390          H  
ATOM    934 1HG2 VAL A  64       6.147  -0.774  34.760  1.00  0.390          H  
ATOM    935 2HG2 VAL A  64       7.644  -1.631  35.174  1.00  0.390          H  
ATOM    936 3HG2 VAL A  64       6.097  -2.455  35.298  1.00  0.390          H  
ATOM    937  N   ARG A  65       6.236  -1.465  40.065  1.00  0.240          N  
ATOM    938  CA  ARG A  65       6.366  -1.067  41.466  1.00  0.300          C  
ATOM    939  C   ARG A  65       7.228  -2.079  42.254  1.00  0.320          C  
ATOM    940  O   ARG A  65       8.120  -1.688  43.007  1.00  0.380          O  
ATOM    941  CB  ARG A  65       5.002  -1.005  42.148  1.00  0.400          C  
ATOM    942  CG  ARG A  65       4.051   0.130  41.759  1.00  0.400          C  
ATOM    943  CD  ARG A  65       2.727  -0.095  42.418  1.00  0.400          C  
ATOM    944  NE  ARG A  65       1.731   0.923  42.118  1.00  0.400          N  
ATOM    945  CZ  ARG A  65       0.400   0.776  42.285  1.00  0.400          C  
ATOM    946  NH1 ARG A  65      -0.122  -0.353  42.732  1.00  0.400          N  
ATOM    947  NH2 ARG A  65      -0.367   1.796  41.990  1.00  0.400          N  
ATOM    948  H   ARG A  65       5.308  -1.659  39.679  1.00  0.290          H  
ATOM    949  HA  ARG A  65       6.837  -0.085  41.506  1.00  0.360          H  
ATOM    950 1HB  ARG A  65       4.475  -1.931  41.953  1.00  0.480          H  
ATOM    951 2HB  ARG A  65       5.150  -0.946  43.224  1.00  0.480          H  
ATOM    952 1HG  ARG A  65       4.453   1.087  42.090  1.00  0.480          H  
ATOM    953 2HG  ARG A  65       3.908   0.148  40.686  1.00  0.480          H  
ATOM    954 1HD  ARG A  65       2.344  -1.050  42.081  1.00  0.480          H  
ATOM    955 2HD  ARG A  65       2.868  -0.123  43.496  1.00  0.480          H  
ATOM    956  HE  ARG A  65       2.037   1.849  41.780  1.00  0.480          H  
ATOM    957 1HH1 ARG A  65       0.474  -1.131  42.960  1.00  0.480          H  
ATOM    958 2HH1 ARG A  65      -1.122  -0.433  42.850  1.00  0.480          H  
ATOM    959 1HH2 ARG A  65       0.092   2.657  41.660  1.00  0.480          H  
ATOM    960 2HH2 ARG A  65      -1.367   1.744  42.096  1.00  0.480          H  
ATOM    961  N   ASP A  66       7.006  -3.392  42.044  1.00  0.310          N  
ATOM    962  CA  ASP A  66       7.778  -4.446  42.728  1.00  0.360          C  
ATOM    963  C   ASP A  66       9.259  -4.408  42.345  1.00  0.400          C  
ATOM    964  O   ASP A  66      10.132  -4.801  43.124  1.00  0.470          O  
ATOM    965  CB  ASP A  66       7.218  -5.854  42.455  1.00  0.480          C  
ATOM    966  CG  ASP A  66       5.883  -6.179  43.188  1.00  0.480          C  
ATOM    967  OD1 ASP A  66       5.484  -5.432  44.055  1.00  0.480          O  
ATOM    968  OD2 ASP A  66       5.311  -7.212  42.909  1.00  0.480          O  
ATOM    969  H   ASP A  66       6.231  -3.674  41.436  1.00  0.370          H  
ATOM    970  HA  ASP A  66       7.707  -4.270  43.800  1.00  0.430          H  
ATOM    971 1HB  ASP A  66       7.051  -5.963  41.380  1.00  0.580          H  
ATOM    972 2HB  ASP A  66       7.958  -6.599  42.738  1.00  0.580          H  
ATOM    973  N   ALA A  67       9.544  -3.933  41.136  1.00  0.380          N  
ATOM    974  CA  ALA A  67      10.891  -3.775  40.602  1.00  0.440          C  
ATOM    975  C   ALA A  67      11.546  -2.477  41.109  1.00  0.500          C  
ATOM    976  O   ALA A  67      12.690  -2.182  40.751  1.00  0.590          O  
ATOM    977  CB  ALA A  67      10.845  -3.781  39.085  1.00  0.590          C  
ATOM    978  H   ALA A  67       8.765  -3.735  40.497  1.00  0.460          H  
ATOM    979  HA  ALA A  67      11.494  -4.612  40.946  1.00  0.530          H  
ATOM    980 1HB  ALA A  67      11.853  -3.684  38.685  1.00  0.710          H  
ATOM    981 2HB  ALA A  67      10.397  -4.714  38.738  1.00  0.710          H  
ATOM    982 3HB  ALA A  67      10.239  -2.953  38.757  1.00  0.710          H  
ATOM    983  N   SER A  68      10.803  -1.722  41.929  1.00  0.490          N  
ATOM    984  CA  SER A  68      11.139  -0.445  42.542  1.00  0.490          C  
ATOM    985  C   SER A  68      11.378   0.713  41.580  1.00  0.420          C  
ATOM    986  O   SER A  68      12.236   1.564  41.830  1.00  0.420          O  
ATOM    987  CB  SER A  68      12.357  -0.588  43.451  1.00  0.690          C  
ATOM    988  OG  SER A  68      12.131  -1.506  44.497  1.00  0.690          O  
ATOM    989  H   SER A  68       9.873  -2.049  42.180  1.00  0.590          H  
ATOM    990  HA  SER A  68      10.292  -0.168  43.172  1.00  0.590          H  
ATOM    991 1HB  SER A  68      13.220  -0.903  42.869  1.00  0.820          H  
ATOM    992 2HB  SER A  68      12.596   0.383  43.877  1.00  0.820          H  
ATOM    993  HG  SER A  68      12.863  -1.395  45.099  1.00  0.820          H  
ATOM    994  N   TYR A  69      10.588   0.810  40.512  1.00  0.410          N  
ATOM    995  CA  TYR A  69      10.758   1.961  39.643  1.00  0.390          C  
ATOM    996  C   TYR A  69       9.948   3.134  40.207  1.00  0.400          C  
ATOM    997  O   TYR A  69       8.827   2.936  40.682  1.00  0.440          O  
ATOM    998  CB  TYR A  69      10.298   1.677  38.224  1.00  0.550          C  
ATOM    999  CG  TYR A  69      11.174   0.742  37.416  1.00  0.550          C  
ATOM   1000  CD1 TYR A  69      10.792  -0.574  37.192  1.00  0.550          C  
ATOM   1001  CD2 TYR A  69      12.363   1.207  36.893  1.00  0.550          C  
ATOM   1002  CE1 TYR A  69      11.579  -1.413  36.439  1.00  0.550          C  
ATOM   1003  CE2 TYR A  69      13.157   0.362  36.154  1.00  0.550          C  
ATOM   1004  CZ  TYR A  69      12.765  -0.935  35.919  1.00  0.550          C  
ATOM   1005  OH  TYR A  69      13.577  -1.744  35.184  1.00  0.550          O  
ATOM   1006  H   TYR A  69       9.884   0.090  40.308  1.00  0.490          H  
ATOM   1007  HA  TYR A  69      11.815   2.197  39.625  1.00  0.470          H  
ATOM   1008 1HB  TYR A  69       9.328   1.248  38.289  1.00  0.660          H  
ATOM   1009 2HB  TYR A  69      10.202   2.609  37.683  1.00  0.660          H  
ATOM   1010  HD1 TYR A  69       9.871  -0.942  37.604  1.00  0.660          H  
ATOM   1011  HD2 TYR A  69      12.674   2.237  37.067  1.00  0.660          H  
ATOM   1012  HE1 TYR A  69      11.273  -2.443  36.259  1.00  0.660          H  
ATOM   1013  HE2 TYR A  69      14.092   0.718  35.746  1.00  0.660          H  
ATOM   1014  HH  TYR A  69      13.066  -2.422  34.709  1.00  0.660          H  
ATOM   1015  N   PRO A  70      10.476   4.368  40.189  1.00  0.450          N  
ATOM   1016  CA  PRO A  70       9.782   5.555  40.627  1.00  0.510          C  
ATOM   1017  C   PRO A  70       8.675   5.855  39.644  1.00  0.570          C  
ATOM   1018  O   PRO A  70       8.809   5.528  38.455  1.00  1.380          O  
ATOM   1019  CB  PRO A  70      10.887   6.619  40.639  1.00  0.770          C  
ATOM   1020  CG  PRO A  70      11.900   6.137  39.627  1.00  0.770          C  
ATOM   1021  CD  PRO A  70      11.847   4.607  39.705  1.00  0.770          C  
ATOM   1022  HA  PRO A  70       9.377   5.387  41.636  1.00  0.610          H  
ATOM   1023 1HB  PRO A  70      10.455   7.604  40.378  1.00  0.920          H  
ATOM   1024 2HB  PRO A  70      11.307   6.713  41.653  1.00  0.920          H  
ATOM   1025 1HG  PRO A  70      11.643   6.532  38.638  1.00  0.920          H  
ATOM   1026 2HG  PRO A  70      12.896   6.537  39.874  1.00  0.920          H  
ATOM   1027 1HD  PRO A  70      11.991   4.199  38.697  1.00  0.920          H  
ATOM   1028 2HD  PRO A  70      12.589   4.223  40.432  1.00  0.920          H  
ATOM   1029  N   ASP A  71       7.614   6.500  40.129  1.00  0.470          N  
ATOM   1030  CA  ASP A  71       6.491   6.952  39.316  1.00  0.300          C  
ATOM   1031  C   ASP A  71       5.984   5.877  38.368  1.00  0.610          C  
ATOM   1032  O   ASP A  71       5.750   6.138  37.193  1.00  1.160          O  
ATOM   1033  CB  ASP A  71       6.880   8.208  38.540  1.00  0.490          C  
ATOM   1034  CG  ASP A  71       7.227   9.373  39.470  1.00  0.490          C  
ATOM   1035  OD1 ASP A  71       6.648   9.455  40.537  1.00  0.490          O  
ATOM   1036  OD2 ASP A  71       8.056  10.175  39.107  1.00  0.490          O  
ATOM   1037  H   ASP A  71       7.588   6.726  41.116  1.00  0.560          H  
ATOM   1038  HA  ASP A  71       5.670   7.212  39.987  1.00  0.360          H  
ATOM   1039 1HB  ASP A  71       7.734   7.993  37.894  1.00  0.590          H  
ATOM   1040 2HB  ASP A  71       6.052   8.511  37.903  1.00  0.590          H  
ATOM   1041  N   ALA A  72       5.738   4.678  38.884  1.00  0.350          N  
ATOM   1042  CA  ALA A  72       5.307   3.560  38.048  1.00  0.420          C  
ATOM   1043  C   ALA A  72       4.034   3.865  37.266  1.00  0.370          C  
ATOM   1044  O   ALA A  72       3.870   3.425  36.127  1.00  0.400          O  
ATOM   1045  CB  ALA A  72       5.075   2.336  38.919  1.00  0.560          C  
ATOM   1046  H   ALA A  72       5.915   4.533  39.868  1.00  0.420          H  
ATOM   1047  HA  ALA A  72       6.100   3.352  37.342  1.00  0.500          H  
ATOM   1048 1HB  ALA A  72       4.787   1.485  38.304  1.00  0.670          H  
ATOM   1049 2HB  ALA A  72       5.992   2.099  39.463  1.00  0.670          H  
ATOM   1050 3HB  ALA A  72       4.278   2.554  39.631  1.00  0.670          H  
ATOM   1051  N   GLU A  73       3.124   4.616  37.864  1.00  0.320          N  
ATOM   1052  CA  GLU A  73       1.847   4.938  37.248  1.00  0.350          C  
ATOM   1053  C   GLU A  73       1.970   5.813  35.998  1.00  0.350          C  
ATOM   1054  O   GLU A  73       1.059   5.850  35.172  1.00  0.440          O  
ATOM   1055  CB  GLU A  73       0.957   5.603  38.293  1.00  0.480          C  
ATOM   1056  CG  GLU A  73       0.625   4.678  39.470  1.00  0.480          C  
ATOM   1057  CD  GLU A  73       1.738   4.615  40.496  1.00  0.480          C  
ATOM   1058  OE1 GLU A  73       2.670   5.387  40.381  1.00  0.480          O  
ATOM   1059  OE2 GLU A  73       1.674   3.790  41.374  1.00  0.480          O  
ATOM   1060  H   GLU A  73       3.299   4.966  38.809  1.00  0.380          H  
ATOM   1061  HA  GLU A  73       1.378   4.001  36.947  1.00  0.420          H  
ATOM   1062 1HB  GLU A  73       1.447   6.498  38.676  1.00  0.570          H  
ATOM   1063 2HB  GLU A  73       0.021   5.913  37.829  1.00  0.570          H  
ATOM   1064 1HG  GLU A  73      -0.283   5.034  39.955  1.00  0.570          H  
ATOM   1065 2HG  GLU A  73       0.432   3.682  39.088  1.00  0.570          H  
ATOM   1066  N   SER A  74       3.092   6.523  35.859  1.00  0.330          N  
ATOM   1067  CA  SER A  74       3.329   7.424  34.738  1.00  0.390          C  
ATOM   1068  C   SER A  74       4.040   6.700  33.598  1.00  0.410          C  
ATOM   1069  O   SER A  74       4.311   7.282  32.538  1.00  0.630          O  
ATOM   1070  CB  SER A  74       4.194   8.596  35.182  1.00  0.520          C  
ATOM   1071  OG  SER A  74       3.562   9.378  36.168  1.00  0.520          O  
ATOM   1072  H   SER A  74       3.843   6.424  36.546  1.00  0.400          H  
ATOM   1073  HA  SER A  74       2.370   7.792  34.376  1.00  0.470          H  
ATOM   1074 1HB  SER A  74       5.139   8.212  35.569  1.00  0.630          H  
ATOM   1075 2HB  SER A  74       4.427   9.217  34.320  1.00  0.630          H  
ATOM   1076  HG  SER A  74       4.165  10.104  36.356  1.00  0.630          H  
ATOM   1077  N   ARG A  75       4.383   5.430  33.820  1.00  0.270          N  
ATOM   1078  CA  ARG A  75       5.113   4.673  32.828  1.00  0.290          C  
ATOM   1079  C   ARG A  75       4.191   3.908  31.902  1.00  0.280          C  
ATOM   1080  O   ARG A  75       4.584   3.563  30.792  1.00  0.430          O  
ATOM   1081  CB  ARG A  75       6.083   3.728  33.512  1.00  0.400          C  
ATOM   1082  CG  ARG A  75       7.203   4.453  34.236  1.00  0.400          C  
ATOM   1083  CD  ARG A  75       8.094   3.540  34.962  1.00  0.400          C  
ATOM   1084  NE  ARG A  75       9.065   4.273  35.729  1.00  0.400          N  
ATOM   1085  CZ  ARG A  75      10.258   4.690  35.303  1.00  0.400          C  
ATOM   1086  NH1 ARG A  75      10.699   4.435  34.076  1.00  0.400          N  
ATOM   1087  NH2 ARG A  75      10.958   5.368  36.166  1.00  0.400          N  
ATOM   1088  H   ARG A  75       4.130   4.966  34.698  1.00  0.320          H  
ATOM   1089  HA  ARG A  75       5.693   5.360  32.232  1.00  0.350          H  
ATOM   1090 1HB  ARG A  75       5.554   3.109  34.233  1.00  0.480          H  
ATOM   1091 2HB  ARG A  75       6.535   3.064  32.770  1.00  0.480          H  
ATOM   1092 1HG  ARG A  75       7.796   5.008  33.509  1.00  0.480          H  
ATOM   1093 2HG  ARG A  75       6.775   5.150  34.959  1.00  0.480          H  
ATOM   1094 1HD  ARG A  75       7.515   2.956  35.642  1.00  0.480          H  
ATOM   1095 2HD  ARG A  75       8.609   2.877  34.271  1.00  0.480          H  
ATOM   1096  HE  ARG A  75       8.812   4.559  36.699  1.00  0.480          H  
ATOM   1097 1HH1 ARG A  75      10.124   3.913  33.428  1.00  0.480          H  
ATOM   1098 2HH1 ARG A  75      11.605   4.773  33.771  1.00  0.480          H  
ATOM   1099 1HH2 ARG A  75      10.516   5.534  37.097  1.00  0.480          H  
ATOM   1100 2HH2 ARG A  75      11.871   5.728  35.932  1.00  0.480          H  
ATOM   1101  N   VAL A  76       2.968   3.616  32.337  1.00  0.160          N  
ATOM   1102  CA  VAL A  76       2.087   2.834  31.486  1.00  0.140          C  
ATOM   1103  C   VAL A  76       0.774   3.574  31.289  1.00  0.150          C  
ATOM   1104  O   VAL A  76       0.111   3.969  32.247  1.00  0.210          O  
ATOM   1105  CB  VAL A  76       1.805   1.438  32.085  1.00  0.200          C  
ATOM   1106  CG1 VAL A  76       0.890   0.615  31.123  1.00  0.200          C  
ATOM   1107  CG2 VAL A  76       3.110   0.703  32.358  1.00  0.200          C  
ATOM   1108  H   VAL A  76       2.640   3.923  33.247  1.00  0.190          H  
ATOM   1109  HA  VAL A  76       2.550   2.703  30.508  1.00  0.170          H  
ATOM   1110  HB  VAL A  76       1.265   1.565  33.019  1.00  0.240          H  
ATOM   1111 1HG1 VAL A  76       0.689  -0.352  31.568  1.00  0.240          H  
ATOM   1112 2HG1 VAL A  76      -0.047   1.128  30.940  1.00  0.240          H  
ATOM   1113 3HG1 VAL A  76       1.405   0.474  30.167  1.00  0.240          H  
ATOM   1114 1HG2 VAL A  76       2.871  -0.247  32.794  1.00  0.240          H  
ATOM   1115 2HG2 VAL A  76       3.659   0.562  31.424  1.00  0.240          H  
ATOM   1116 3HG2 VAL A  76       3.721   1.272  33.056  1.00  0.240          H  
ATOM   1117  N   ALA A  77       0.388   3.719  30.039  1.00  0.130          N  
ATOM   1118  CA  ALA A  77      -0.846   4.389  29.675  1.00  0.130          C  
ATOM   1119  C   ALA A  77      -1.598   3.518  28.700  1.00  0.110          C  
ATOM   1120  O   ALA A  77      -1.002   2.633  28.087  1.00  0.110          O  
ATOM   1121  CB  ALA A  77      -0.551   5.743  29.073  1.00  0.180          C  
ATOM   1122  H   ALA A  77       1.011   3.360  29.307  1.00  0.160          H  
ATOM   1123  HA  ALA A  77      -1.459   4.511  30.568  1.00  0.160          H  
ATOM   1124 1HB  ALA A  77      -1.483   6.234  28.807  1.00  0.220          H  
ATOM   1125 2HB  ALA A  77      -0.011   6.349  29.799  1.00  0.220          H  
ATOM   1126 3HB  ALA A  77       0.057   5.610  28.187  1.00  0.220          H  
ATOM   1127  N   ILE A  78      -2.911   3.700  28.610  1.00  0.110          N  
ATOM   1128  CA  ILE A  78      -3.673   2.909  27.660  1.00  0.090          C  
ATOM   1129  C   ILE A  78      -4.557   3.778  26.776  1.00  0.100          C  
ATOM   1130  O   ILE A  78      -4.880   4.918  27.139  1.00  0.120          O  
ATOM   1131  CB  ILE A  78      -4.551   1.861  28.383  1.00  0.130          C  
ATOM   1132  CG1 ILE A  78      -5.625   2.546  29.283  1.00  0.130          C  
ATOM   1133  CG2 ILE A  78      -3.654   0.937  29.228  1.00  0.130          C  
ATOM   1134  CD1 ILE A  78      -6.685   1.594  29.836  1.00  0.130          C  
ATOM   1135  H   ILE A  78      -3.365   4.421  29.155  1.00  0.130          H  
ATOM   1136  HA  ILE A  78      -2.981   2.381  27.011  1.00  0.110          H  
ATOM   1137  HB  ILE A  78      -5.053   1.283  27.653  1.00  0.160          H  
ATOM   1138 1HG1 ILE A  78      -5.128   3.023  30.124  1.00  0.160          H  
ATOM   1139 2HG1 ILE A  78      -6.144   3.306  28.710  1.00  0.160          H  
ATOM   1140 1HG2 ILE A  78      -4.240   0.173  29.712  1.00  0.160          H  
ATOM   1141 2HG2 ILE A  78      -2.940   0.472  28.603  1.00  0.160          H  
ATOM   1142 3HG2 ILE A  78      -3.134   1.514  29.975  1.00  0.160          H  
ATOM   1143 1HD1 ILE A  78      -7.388   2.164  30.443  1.00  0.160          H  
ATOM   1144 2HD1 ILE A  78      -7.223   1.131  29.014  1.00  0.160          H  
ATOM   1145 3HD1 ILE A  78      -6.242   0.823  30.456  1.00  0.160          H  
ATOM   1146  N   PHE A  79      -4.984   3.198  25.654  1.00  0.100          N  
ATOM   1147  CA  PHE A  79      -5.937   3.819  24.747  1.00  0.120          C  
ATOM   1148  C   PHE A  79      -7.022   2.821  24.312  1.00  0.130          C  
ATOM   1149  O   PHE A  79      -6.763   1.987  23.435  1.00  0.130          O  
ATOM   1150  CB  PHE A  79      -5.239   4.324  23.509  1.00  0.160          C  
ATOM   1151  CG  PHE A  79      -6.139   5.096  22.561  1.00  0.160          C  
ATOM   1152  CD1 PHE A  79      -6.636   6.343  22.872  1.00  0.160          C  
ATOM   1153  CD2 PHE A  79      -6.477   4.553  21.350  1.00  0.160          C  
ATOM   1154  CE1 PHE A  79      -7.436   7.016  21.987  1.00  0.160          C  
ATOM   1155  CE2 PHE A  79      -7.272   5.210  20.462  1.00  0.160          C  
ATOM   1156  CZ  PHE A  79      -7.753   6.445  20.778  1.00  0.160          C  
ATOM   1157  H   PHE A  79      -4.594   2.275  25.434  1.00  0.120          H  
ATOM   1158  HA  PHE A  79      -6.352   4.681  25.247  1.00  0.140          H  
ATOM   1159 1HB  PHE A  79      -4.408   4.941  23.788  1.00  0.190          H  
ATOM   1160 2HB  PHE A  79      -4.838   3.476  22.980  1.00  0.190          H  
ATOM   1161  HD1 PHE A  79      -6.400   6.795  23.823  1.00  0.190          H  
ATOM   1162  HD2 PHE A  79      -6.089   3.589  21.108  1.00  0.190          H  
ATOM   1163  HE1 PHE A  79      -7.822   8.001  22.247  1.00  0.190          H  
ATOM   1164  HE2 PHE A  79      -7.521   4.756  19.501  1.00  0.190          H  
ATOM   1165  HZ  PHE A  79      -8.387   6.967  20.079  1.00  0.190          H  
ATOM   1166  N   PRO A  80      -8.213   2.850  24.940  1.00  0.150          N  
ATOM   1167  CA  PRO A  80      -9.350   1.982  24.692  1.00  0.170          C  
ATOM   1168  C   PRO A  80     -10.018   2.433  23.418  1.00  0.200          C  
ATOM   1169  O   PRO A  80      -9.901   3.603  23.064  1.00  0.230          O  
ATOM   1170  CB  PRO A  80     -10.215   2.215  25.928  1.00  0.260          C  
ATOM   1171  CG  PRO A  80      -9.930   3.633  26.328  1.00  0.260          C  
ATOM   1172  CD  PRO A  80      -8.474   3.871  25.978  1.00  0.260          C  
ATOM   1173  HA  PRO A  80      -9.030   0.937  24.603  1.00  0.200          H  
ATOM   1174 1HB  PRO A  80     -11.270   2.053  25.673  1.00  0.310          H  
ATOM   1175 2HB  PRO A  80      -9.945   1.497  26.707  1.00  0.310          H  
ATOM   1176 1HG  PRO A  80     -10.605   4.317  25.785  1.00  0.310          H  
ATOM   1177 2HG  PRO A  80     -10.135   3.773  27.401  1.00  0.310          H  
ATOM   1178 1HD  PRO A  80      -8.428   4.884  25.547  1.00  0.310          H  
ATOM   1179 2HD  PRO A  80      -7.816   3.739  26.853  1.00  0.310          H  
ATOM   1180  N   GLY A  81     -10.769   1.557  22.751  1.00  0.240          N  
ATOM   1181  CA  GLY A  81     -11.485   1.989  21.563  1.00  0.290          C  
ATOM   1182  C   GLY A  81     -10.623   1.953  20.297  1.00  0.300          C  
ATOM   1183  O   GLY A  81     -11.053   2.428  19.243  1.00  0.360          O  
ATOM   1184  H   GLY A  81     -10.897   0.586  23.054  1.00  0.290          H  
ATOM   1185 1HA  GLY A  81     -12.367   1.370  21.430  1.00  0.350          H  
ATOM   1186 2HA  GLY A  81     -11.845   3.004  21.721  1.00  0.350          H  
ATOM   1187  N   SER A  82      -9.398   1.447  20.408  1.00  0.270          N  
ATOM   1188  CA  SER A  82      -8.502   1.391  19.259  1.00  0.310          C  
ATOM   1189  C   SER A  82      -8.991   0.318  18.318  1.00  0.380          C  
ATOM   1190  O   SER A  82      -9.401  -0.753  18.755  1.00  0.880          O  
ATOM   1191  CB  SER A  82      -7.089   1.063  19.649  1.00  0.420          C  
ATOM   1192  OG  SER A  82      -6.249   1.020  18.524  1.00  0.420          O  
ATOM   1193  H   SER A  82      -9.116   1.057  21.309  1.00  0.320          H  
ATOM   1194  HA  SER A  82      -8.521   2.350  18.743  1.00  0.370          H  
ATOM   1195 1HB  SER A  82      -6.734   1.756  20.367  1.00  0.500          H  
ATOM   1196 2HB  SER A  82      -7.085   0.108  20.102  1.00  0.500          H  
ATOM   1197  HG  SER A  82      -5.383   0.766  18.852  1.00  0.500          H  
ATOM   1198  N   ASP A  83      -8.933   0.573  17.035  1.00  0.180          N  
ATOM   1199  CA  ASP A  83      -9.343  -0.413  16.053  1.00  0.140          C  
ATOM   1200  C   ASP A  83      -8.568  -0.181  14.790  1.00  0.140          C  
ATOM   1201  O   ASP A  83      -8.726   0.849  14.153  1.00  0.180          O  
ATOM   1202  CB  ASP A  83     -10.863  -0.375  15.806  1.00  0.210          C  
ATOM   1203  CG  ASP A  83     -11.392  -1.494  14.835  1.00  0.210          C  
ATOM   1204  OD1 ASP A  83     -10.627  -1.971  13.980  1.00  0.210          O  
ATOM   1205  OD2 ASP A  83     -12.543  -1.864  14.960  1.00  0.210          O  
ATOM   1206  H   ASP A  83      -8.581   1.471  16.735  1.00  0.220          H  
ATOM   1207  HA  ASP A  83      -9.089  -1.405  16.430  1.00  0.170          H  
ATOM   1208 1HB  ASP A  83     -11.378  -0.481  16.764  1.00  0.250          H  
ATOM   1209 2HB  ASP A  83     -11.141   0.597  15.404  1.00  0.250          H  
ATOM   1210  N   VAL A  84      -7.705  -1.110  14.430  1.00  0.150          N  
ATOM   1211  CA  VAL A  84      -6.853  -0.933  13.259  1.00  0.210          C  
ATOM   1212  C   VAL A  84      -7.594  -0.682  11.943  1.00  0.210          C  
ATOM   1213  O   VAL A  84      -7.004  -0.179  10.992  1.00  0.280          O  
ATOM   1214  CB  VAL A  84      -5.895  -2.124  13.102  1.00  0.270          C  
ATOM   1215  CG1 VAL A  84      -4.913  -2.161  14.223  1.00  0.270          C  
ATOM   1216  CG2 VAL A  84      -6.687  -3.427  13.114  1.00  0.270          C  
ATOM   1217  H   VAL A  84      -7.647  -1.939  15.001  1.00  0.180          H  
ATOM   1218  HA  VAL A  84      -6.239  -0.061  13.442  1.00  0.250          H  
ATOM   1219  HB  VAL A  84      -5.358  -2.030  12.169  1.00  0.320          H  
ATOM   1220 1HG1 VAL A  84      -4.257  -3.013  14.058  1.00  0.320          H  
ATOM   1221 2HG1 VAL A  84      -4.328  -1.243  14.222  1.00  0.320          H  
ATOM   1222 3HG1 VAL A  84      -5.426  -2.264  15.174  1.00  0.320          H  
ATOM   1223 1HG2 VAL A  84      -5.995  -4.264  12.984  1.00  0.320          H  
ATOM   1224 2HG2 VAL A  84      -7.218  -3.548  14.050  1.00  0.320          H  
ATOM   1225 3HG2 VAL A  84      -7.401  -3.419  12.308  1.00  0.320          H  
ATOM   1226  N   SER A  85      -8.875  -1.033  11.861  1.00  0.200          N  
ATOM   1227  CA  SER A  85      -9.624  -0.770  10.635  1.00  0.270          C  
ATOM   1228  C   SER A  85     -10.113   0.701  10.585  1.00  0.290          C  
ATOM   1229  O   SER A  85     -10.622   1.179   9.558  1.00  0.370          O  
ATOM   1230  CB  SER A  85     -10.798  -1.717  10.528  1.00  0.350          C  
ATOM   1231  OG  SER A  85     -11.767  -1.431  11.498  1.00  0.350          O  
ATOM   1232  H   SER A  85      -9.352  -1.448  12.676  1.00  0.240          H  
ATOM   1233  HA  SER A  85      -8.962  -0.946   9.790  1.00  0.320          H  
ATOM   1234 1HB  SER A  85     -11.235  -1.641   9.535  1.00  0.420          H  
ATOM   1235 2HB  SER A  85     -10.443  -2.738  10.654  1.00  0.420          H  
ATOM   1236  HG  SER A  85     -11.419  -1.786  12.353  1.00  0.420          H  
ATOM   1237  N   ASP A  86      -9.992   1.406  11.724  1.00  0.260          N  
ATOM   1238  CA  ASP A  86     -10.420   2.792  11.928  1.00  0.310          C  
ATOM   1239  C   ASP A  86      -9.209   3.728  11.893  1.00  0.190          C  
ATOM   1240  O   ASP A  86      -8.517   3.925  12.904  1.00  0.190          O  
ATOM   1241  CB  ASP A  86     -11.189   2.919  13.272  1.00  0.410          C  
ATOM   1242  CG  ASP A  86     -11.741   4.342  13.603  1.00  0.410          C  
ATOM   1243  OD1 ASP A  86     -11.267   5.275  12.997  1.00  0.410          O  
ATOM   1244  OD2 ASP A  86     -12.592   4.483  14.479  1.00  0.410          O  
ATOM   1245  H   ASP A  86      -9.536   0.958  12.515  1.00  0.310          H  
ATOM   1246  HA  ASP A  86     -11.093   3.072  11.118  1.00  0.370          H  
ATOM   1247 1HB  ASP A  86     -12.022   2.214  13.268  1.00  0.500          H  
ATOM   1248 2HB  ASP A  86     -10.527   2.618  14.081  1.00  0.500          H  
ATOM   1249  N   ILE A  87      -8.962   4.328  10.733  1.00  0.160          N  
ATOM   1250  CA  ILE A  87      -7.767   5.138  10.570  1.00  0.120          C  
ATOM   1251  C   ILE A  87      -7.807   6.342  11.514  1.00  0.110          C  
ATOM   1252  O   ILE A  87      -6.769   6.743  12.049  1.00  0.140          O  
ATOM   1253  CB  ILE A  87      -7.559   5.571   9.102  1.00  0.180          C  
ATOM   1254  CG1 ILE A  87      -7.380   4.278   8.151  1.00  0.180          C  
ATOM   1255  CG2 ILE A  87      -6.327   6.505   8.996  1.00  0.180          C  
ATOM   1256  CD1 ILE A  87      -6.216   3.307   8.468  1.00  0.180          C  
ATOM   1257  H   ILE A  87      -9.588   4.167   9.955  1.00  0.190          H  
ATOM   1258  HA  ILE A  87      -6.911   4.542  10.865  1.00  0.140          H  
ATOM   1259  HB  ILE A  87      -8.441   6.109   8.754  1.00  0.220          H  
ATOM   1260 1HG1 ILE A  87      -8.302   3.701   8.188  1.00  0.220          H  
ATOM   1261 2HG1 ILE A  87      -7.238   4.635   7.129  1.00  0.220          H  
ATOM   1262 1HG2 ILE A  87      -6.195   6.812   7.961  1.00  0.220          H  
ATOM   1263 2HG2 ILE A  87      -6.467   7.399   9.609  1.00  0.220          H  
ATOM   1264 3HG2 ILE A  87      -5.442   5.985   9.336  1.00  0.220          H  
ATOM   1265 1HD1 ILE A  87      -6.226   2.494   7.742  1.00  0.220          H  
ATOM   1266 2HD1 ILE A  87      -5.277   3.818   8.409  1.00  0.220          H  
ATOM   1267 3HD1 ILE A  87      -6.339   2.884   9.458  1.00  0.220          H  
ATOM   1268  N   ASP A  88      -8.984   6.967  11.669  1.00  0.140          N  
ATOM   1269  CA  ASP A  88      -9.095   8.116  12.563  1.00  0.200          C  
ATOM   1270  C   ASP A  88      -8.737   7.694  13.986  1.00  0.190          C  
ATOM   1271  O   ASP A  88      -8.110   8.457  14.726  1.00  0.260          O  
ATOM   1272  CB  ASP A  88     -10.510   8.699  12.565  1.00  0.260          C  
ATOM   1273  CG  ASP A  88     -10.926   9.440  11.280  1.00  0.260          C  
ATOM   1274  OD1 ASP A  88     -10.096   9.731  10.455  1.00  0.260          O  
ATOM   1275  OD2 ASP A  88     -12.093   9.720  11.158  1.00  0.260          O  
ATOM   1276  H   ASP A  88      -9.804   6.615  11.190  1.00  0.170          H  
ATOM   1277  HA  ASP A  88      -8.392   8.884  12.237  1.00  0.240          H  
ATOM   1278 1HB  ASP A  88     -11.222   7.883  12.740  1.00  0.310          H  
ATOM   1279 2HB  ASP A  88     -10.604   9.388  13.400  1.00  0.310          H  
ATOM   1280  N   GLY A  89      -9.133   6.477  14.367  1.00  0.140          N  
ATOM   1281  CA  GLY A  89      -8.824   5.937  15.685  1.00  0.130          C  
ATOM   1282  C   GLY A  89      -7.323   5.839  15.896  1.00  0.110          C  
ATOM   1283  O   GLY A  89      -6.821   6.148  16.983  1.00  0.140          O  
ATOM   1284  H   GLY A  89      -9.711   5.929  13.712  1.00  0.170          H  
ATOM   1285 1HA  GLY A  89      -9.244   6.569  16.451  1.00  0.160          H  
ATOM   1286 2HA  GLY A  89      -9.280   4.950  15.779  1.00  0.160          H  
ATOM   1287  N   LEU A  90      -6.610   5.419  14.858  1.00  0.100          N  
ATOM   1288  CA  LEU A  90      -5.164   5.308  14.925  1.00  0.100          C  
ATOM   1289  C   LEU A  90      -4.522   6.691  15.062  1.00  0.100          C  
ATOM   1290  O   LEU A  90      -3.557   6.860  15.815  1.00  0.120          O  
ATOM   1291  CB  LEU A  90      -4.656   4.586  13.681  1.00  0.140          C  
ATOM   1292  CG  LEU A  90      -5.092   3.099  13.547  1.00  0.140          C  
ATOM   1293  CD1 LEU A  90      -4.654   2.603  12.192  1.00  0.140          C  
ATOM   1294  CD2 LEU A  90      -4.507   2.226  14.690  1.00  0.140          C  
ATOM   1295  H   LEU A  90      -7.130   5.119  14.022  1.00  0.120          H  
ATOM   1296  HA  LEU A  90      -4.901   4.742  15.811  1.00  0.120          H  
ATOM   1297 1HB  LEU A  90      -5.024   5.114  12.806  1.00  0.170          H  
ATOM   1298 2HB  LEU A  90      -3.579   4.628  13.663  1.00  0.170          H  
ATOM   1299  HG  LEU A  90      -6.186   3.040  13.580  1.00  0.170          H  
ATOM   1300 1HD1 LEU A  90      -4.998   1.591  12.071  1.00  0.170          H  
ATOM   1301 2HD1 LEU A  90      -5.090   3.219  11.423  1.00  0.170          H  
ATOM   1302 3HD1 LEU A  90      -3.575   2.637  12.103  1.00  0.170          H  
ATOM   1303 1HD2 LEU A  90      -4.819   1.207  14.567  1.00  0.170          H  
ATOM   1304 2HD2 LEU A  90      -3.441   2.271  14.657  1.00  0.170          H  
ATOM   1305 3HD2 LEU A  90      -4.851   2.571  15.656  1.00  0.170          H  
ATOM   1306  N   GLU A  91      -5.056   7.698  14.361  1.00  0.120          N  
ATOM   1307  CA  GLU A  91      -4.507   9.040  14.537  1.00  0.170          C  
ATOM   1308  C   GLU A  91      -4.781   9.550  15.965  1.00  0.170          C  
ATOM   1309  O   GLU A  91      -3.913  10.201  16.558  1.00  0.190          O  
ATOM   1310  CB  GLU A  91      -5.005  10.016  13.469  1.00  0.220          C  
ATOM   1311  CG  GLU A  91      -4.433   9.715  12.065  1.00  0.220          C  
ATOM   1312  CD  GLU A  91      -4.794  10.736  11.010  1.00  0.220          C  
ATOM   1313  OE1 GLU A  91      -5.491  11.672  11.322  1.00  0.220          O  
ATOM   1314  OE2 GLU A  91      -4.360  10.574   9.887  1.00  0.220          O  
ATOM   1315  H   GLU A  91      -5.802   7.505  13.680  1.00  0.140          H  
ATOM   1316  HA  GLU A  91      -3.426   8.977  14.418  1.00  0.200          H  
ATOM   1317 1HB  GLU A  91      -6.095   9.964  13.410  1.00  0.260          H  
ATOM   1318 2HB  GLU A  91      -4.731  11.035  13.744  1.00  0.260          H  
ATOM   1319 1HG  GLU A  91      -3.346   9.657  12.137  1.00  0.260          H  
ATOM   1320 2HG  GLU A  91      -4.798   8.736  11.751  1.00  0.260          H  
ATOM   1321  N   ARG A  92      -5.966   9.226  16.530  1.00  0.180          N  
ATOM   1322  CA  ARG A  92      -6.301   9.615  17.901  1.00  0.220          C  
ATOM   1323  C   ARG A  92      -5.287   8.990  18.860  1.00  0.220          C  
ATOM   1324  O   ARG A  92      -4.800   9.662  19.775  1.00  0.230          O  
ATOM   1325  CB  ARG A  92      -7.729   9.189  18.288  1.00  0.290          C  
ATOM   1326  CG  ARG A  92      -8.887   9.996  17.632  1.00  0.290          C  
ATOM   1327  CD  ARG A  92     -10.260   9.730  18.266  1.00  0.290          C  
ATOM   1328  NE  ARG A  92     -10.788   8.346  18.027  1.00  0.290          N  
ATOM   1329  CZ  ARG A  92     -11.542   7.938  16.950  1.00  0.290          C  
ATOM   1330  NH1 ARG A  92     -11.872   8.782  15.999  1.00  0.290          N  
ATOM   1331  NH2 ARG A  92     -11.940   6.656  16.871  1.00  0.290          N  
ATOM   1332  H   ARG A  92      -6.661   8.737  15.954  1.00  0.220          H  
ATOM   1333  HA  ARG A  92      -6.236  10.698  17.979  1.00  0.260          H  
ATOM   1334 1HB  ARG A  92      -7.875   8.155  18.018  1.00  0.350          H  
ATOM   1335 2HB  ARG A  92      -7.842   9.265  19.365  1.00  0.350          H  
ATOM   1336 1HG  ARG A  92      -8.671  11.059  17.729  1.00  0.350          H  
ATOM   1337 2HG  ARG A  92      -8.953   9.746  16.586  1.00  0.350          H  
ATOM   1338 1HD  ARG A  92     -10.174   9.869  19.344  1.00  0.350          H  
ATOM   1339 2HD  ARG A  92     -10.981  10.447  17.879  1.00  0.350          H  
ATOM   1340  HE  ARG A  92     -10.576   7.648  18.729  1.00  0.350          H  
ATOM   1341 1HH1 ARG A  92     -11.579   9.746  16.044  1.00  0.350          H  
ATOM   1342 2HH1 ARG A  92     -12.442   8.458  15.224  1.00  0.350          H  
ATOM   1343 1HH2 ARG A  92     -11.689   6.008  17.602  1.00  0.350          H  
ATOM   1344 2HH2 ARG A  92     -12.472   6.285  16.052  1.00  0.350          H  
ATOM   1345  N   LEU A  93      -4.921   7.736  18.605  1.00  0.220          N  
ATOM   1346  CA  LEU A  93      -3.936   7.030  19.393  1.00  0.220          C  
ATOM   1347  C   LEU A  93      -2.583   7.718  19.379  1.00  0.190          C  
ATOM   1348  O   LEU A  93      -1.962   7.900  20.436  1.00  0.220          O  
ATOM   1349  CB  LEU A  93      -3.798   5.615  18.864  1.00  0.310          C  
ATOM   1350  CG  LEU A  93      -2.730   4.789  19.442  1.00  0.310          C  
ATOM   1351  CD1 LEU A  93      -2.926   4.665  20.941  1.00  0.310          C  
ATOM   1352  CD2 LEU A  93      -2.790   3.434  18.702  1.00  0.310          C  
ATOM   1353  H   LEU A  93      -5.416   7.229  17.863  1.00  0.260          H  
ATOM   1354  HA  LEU A  93      -4.310   6.999  20.413  1.00  0.260          H  
ATOM   1355 1HB  LEU A  93      -4.742   5.103  19.000  1.00  0.370          H  
ATOM   1356 2HB  LEU A  93      -3.608   5.662  17.820  1.00  0.370          H  
ATOM   1357  HG  LEU A  93      -1.762   5.252  19.275  1.00  0.370          H  
ATOM   1358 1HD1 LEU A  93      -2.166   4.061  21.384  1.00  0.370          H  
ATOM   1359 2HD1 LEU A  93      -2.896   5.631  21.431  1.00  0.370          H  
ATOM   1360 3HD1 LEU A  93      -3.852   4.219  21.095  1.00  0.370          H  
ATOM   1361 1HD2 LEU A  93      -2.029   2.767  19.066  1.00  0.370          H  
ATOM   1362 2HD2 LEU A  93      -3.768   2.982  18.856  1.00  0.370          H  
ATOM   1363 3HD2 LEU A  93      -2.638   3.603  17.633  1.00  0.370          H  
ATOM   1364  N   VAL A  94      -2.114   8.105  18.196  1.00  0.160          N  
ATOM   1365  CA  VAL A  94      -0.844   8.801  18.130  1.00  0.180          C  
ATOM   1366  C   VAL A  94      -0.893  10.126  18.873  1.00  0.170          C  
ATOM   1367  O   VAL A  94       0.042  10.449  19.612  1.00  0.160          O  
ATOM   1368  CB  VAL A  94      -0.402   9.054  16.678  1.00  0.240          C  
ATOM   1369  CG1 VAL A  94       0.822   9.993  16.677  1.00  0.240          C  
ATOM   1370  CG2 VAL A  94      -0.055   7.714  16.025  1.00  0.240          C  
ATOM   1371  H   VAL A  94      -2.647   7.875  17.349  1.00  0.190          H  
ATOM   1372  HA  VAL A  94      -0.091   8.170  18.602  1.00  0.220          H  
ATOM   1373  HB  VAL A  94      -1.212   9.530  16.117  1.00  0.290          H  
ATOM   1374 1HG1 VAL A  94       1.167  10.156  15.674  1.00  0.290          H  
ATOM   1375 2HG1 VAL A  94       0.580  10.956  17.121  1.00  0.290          H  
ATOM   1376 3HG1 VAL A  94       1.590   9.540  17.249  1.00  0.290          H  
ATOM   1377 1HG2 VAL A  94       0.259   7.877  14.996  1.00  0.290          H  
ATOM   1378 2HG2 VAL A  94       0.751   7.236  16.577  1.00  0.290          H  
ATOM   1379 3HG2 VAL A  94      -0.931   7.067  16.037  1.00  0.290          H  
ATOM   1380  N   ASN A  95      -1.955  10.907  18.666  1.00  0.170          N  
ATOM   1381  CA  ASN A  95      -2.060  12.204  19.314  1.00  0.170          C  
ATOM   1382  C   ASN A  95      -2.095  12.054  20.828  1.00  0.160          C  
ATOM   1383  O   ASN A  95      -1.505  12.856  21.554  1.00  0.160          O  
ATOM   1384  CB  ASN A  95      -3.305  12.906  18.839  1.00  0.240          C  
ATOM   1385  CG  ASN A  95      -3.219  13.372  17.420  1.00  0.240          C  
ATOM   1386  OD1 ASN A  95      -2.132  13.543  16.842  1.00  0.240          O  
ATOM   1387  ND2 ASN A  95      -4.374  13.575  16.838  1.00  0.240          N  
ATOM   1388  H   ASN A  95      -2.692  10.599  18.021  1.00  0.200          H  
ATOM   1389  HA  ASN A  95      -1.181  12.795  19.059  1.00  0.200          H  
ATOM   1390 1HB  ASN A  95      -4.154  12.224  18.930  1.00  0.290          H  
ATOM   1391 2HB  ASN A  95      -3.501  13.760  19.476  1.00  0.290          H  
ATOM   1392 1HD2 ASN A  95      -4.428  13.875  15.885  1.00  0.290          H  
ATOM   1393 2HD2 ASN A  95      -5.216  13.423  17.353  1.00  0.290          H  
ATOM   1394  N   HIS A  96      -2.775  11.010  21.297  1.00  0.150          N  
ATOM   1395  CA  HIS A  96      -2.901  10.679  22.702  1.00  0.150          C  
ATOM   1396  C   HIS A  96      -1.527  10.332  23.262  1.00  0.140          C  
ATOM   1397  O   HIS A  96      -1.072  10.944  24.229  1.00  0.140          O  
ATOM   1398  CB  HIS A  96      -3.923   9.536  22.816  1.00  0.210          C  
ATOM   1399  CG  HIS A  96      -4.232   8.965  24.147  1.00  0.210          C  
ATOM   1400  ND1 HIS A  96      -4.916   9.640  25.136  1.00  0.210          N  
ATOM   1401  CD2 HIS A  96      -4.022   7.734  24.607  1.00  0.210          C  
ATOM   1402  CE1 HIS A  96      -5.092   8.825  26.168  1.00  0.210          C  
ATOM   1403  NE2 HIS A  96      -4.568   7.655  25.864  1.00  0.210          N  
ATOM   1404  H   HIS A  96      -3.288  10.426  20.632  1.00  0.180          H  
ATOM   1405  HA  HIS A  96      -3.283  11.535  23.252  1.00  0.180          H  
ATOM   1406 1HB  HIS A  96      -4.866   9.877  22.389  1.00  0.250          H  
ATOM   1407 2HB  HIS A  96      -3.593   8.713  22.195  1.00  0.250          H  
ATOM   1408  HD2 HIS A  96      -3.529   6.947  24.055  1.00  0.250          H  
ATOM   1409  HE1 HIS A  96      -5.603   9.069  27.100  1.00  0.250          H  
ATOM   1410  HE2 HIS A  96      -4.573   6.801  26.454  1.00  0.250          H  
ATOM   1411  N   THR A  97      -0.811   9.432  22.588  1.00  0.130          N  
ATOM   1412  CA  THR A  97       0.501   8.976  23.027  1.00  0.120          C  
ATOM   1413  C   THR A  97       1.439  10.157  23.205  1.00  0.120          C  
ATOM   1414  O   THR A  97       2.187  10.219  24.190  1.00  0.120          O  
ATOM   1415  CB  THR A  97       1.103   7.999  22.007  1.00  0.170          C  
ATOM   1416  OG1 THR A  97       0.200   6.920  21.808  1.00  0.170          O  
ATOM   1417  CG2 THR A  97       2.394   7.420  22.586  1.00  0.170          C  
ATOM   1418  H   THR A  97      -1.226   8.996  21.765  1.00  0.160          H  
ATOM   1419  HA  THR A  97       0.412   8.483  23.984  1.00  0.140          H  
ATOM   1420  HB  THR A  97       1.295   8.501  21.057  1.00  0.210          H  
ATOM   1421  HG1 THR A  97      -0.575   7.241  21.297  1.00  0.210          H  
ATOM   1422 1HG2 THR A  97       2.808   6.705  21.889  1.00  0.210          H  
ATOM   1423 2HG2 THR A  97       3.115   8.214  22.766  1.00  0.210          H  
ATOM   1424 3HG2 THR A  97       2.178   6.924  23.517  1.00  0.210          H  
ATOM   1425  N   VAL A  98       1.434  11.072  22.236  1.00  0.120          N  
ATOM   1426  CA  VAL A  98       2.281  12.243  22.315  1.00  0.140          C  
ATOM   1427  C   VAL A  98       1.808  13.172  23.446  1.00  0.150          C  
ATOM   1428  O   VAL A  98       2.618  13.628  24.246  1.00  0.160          O  
ATOM   1429  CB  VAL A  98       2.354  12.960  20.959  1.00  0.190          C  
ATOM   1430  CG1 VAL A  98       3.124  14.286  21.090  1.00  0.190          C  
ATOM   1431  CG2 VAL A  98       3.057  12.033  19.953  1.00  0.190          C  
ATOM   1432  H   VAL A  98       0.822  10.933  21.423  1.00  0.140          H  
ATOM   1433  HA  VAL A  98       3.292  11.910  22.550  1.00  0.170          H  
ATOM   1434  HB  VAL A  98       1.339  13.182  20.611  1.00  0.230          H  
ATOM   1435 1HG1 VAL A  98       3.167  14.775  20.119  1.00  0.230          H  
ATOM   1436 2HG1 VAL A  98       2.628  14.947  21.798  1.00  0.230          H  
ATOM   1437 3HG1 VAL A  98       4.134  14.086  21.434  1.00  0.230          H  
ATOM   1438 1HG2 VAL A  98       3.108  12.519  18.982  1.00  0.230          H  
ATOM   1439 2HG2 VAL A  98       4.061  11.816  20.300  1.00  0.230          H  
ATOM   1440 3HG2 VAL A  98       2.503  11.101  19.857  1.00  0.230          H  
ATOM   1441  N   ARG A  99       0.505  13.441  23.580  1.00  0.150          N  
ATOM   1442  CA  ARG A  99       0.085  14.304  24.689  1.00  0.160          C  
ATOM   1443  C   ARG A  99       0.486  13.724  26.054  1.00  0.160          C  
ATOM   1444  O   ARG A  99       0.838  14.475  26.968  1.00  0.170          O  
ATOM   1445  CB  ARG A  99      -1.418  14.547  24.710  1.00  0.220          C  
ATOM   1446  CG  ARG A  99      -1.973  15.470  23.626  1.00  0.220          C  
ATOM   1447  CD  ARG A  99      -3.369  15.897  23.947  1.00  0.220          C  
ATOM   1448  NE  ARG A  99      -4.309  14.769  24.034  1.00  0.220          N  
ATOM   1449  CZ  ARG A  99      -5.014  14.229  23.013  1.00  0.220          C  
ATOM   1450  NH1 ARG A  99      -4.909  14.694  21.785  1.00  0.220          N  
ATOM   1451  NH2 ARG A  99      -5.832  13.219  23.264  1.00  0.220          N  
ATOM   1452  H   ARG A  99      -0.185  13.077  22.915  1.00  0.180          H  
ATOM   1453  HA  ARG A  99       0.579  15.267  24.569  1.00  0.190          H  
ATOM   1454 1HB  ARG A  99      -1.923  13.585  24.600  1.00  0.260          H  
ATOM   1455 2HB  ARG A  99      -1.703  14.954  25.677  1.00  0.260          H  
ATOM   1456 1HG  ARG A  99      -1.349  16.359  23.557  1.00  0.260          H  
ATOM   1457 2HG  ARG A  99      -1.980  14.964  22.673  1.00  0.260          H  
ATOM   1458 1HD  ARG A  99      -3.366  16.405  24.913  1.00  0.260          H  
ATOM   1459 2HD  ARG A  99      -3.723  16.590  23.189  1.00  0.260          H  
ATOM   1460  HE  ARG A  99      -4.448  14.361  24.950  1.00  0.260          H  
ATOM   1461 1HH1 ARG A  99      -4.292  15.466  21.585  1.00  0.260          H  
ATOM   1462 2HH1 ARG A  99      -5.462  14.284  21.043  1.00  0.260          H  
ATOM   1463 1HH2 ARG A  99      -5.922  12.867  24.209  1.00  0.260          H  
ATOM   1464 2HH2 ARG A  99      -6.369  12.802  22.520  1.00  0.260          H  
ATOM   1465  N   VAL A 100       0.406  12.399  26.190  1.00  0.140          N  
ATOM   1466  CA  VAL A 100       0.747  11.700  27.421  1.00  0.140          C  
ATOM   1467  C   VAL A 100       2.262  11.666  27.719  1.00  0.140          C  
ATOM   1468  O   VAL A 100       2.658  11.893  28.866  1.00  0.150          O  
ATOM   1469  CB  VAL A 100       0.161  10.261  27.407  1.00  0.200          C  
ATOM   1470  CG1 VAL A 100       0.644   9.463  28.616  1.00  0.200          C  
ATOM   1471  CG2 VAL A 100      -1.382  10.329  27.432  1.00  0.200          C  
ATOM   1472  H   VAL A 100       0.058  11.864  25.390  1.00  0.170          H  
ATOM   1473  HA  VAL A 100       0.264  12.233  28.239  1.00  0.170          H  
ATOM   1474  HB  VAL A 100       0.500   9.749  26.503  1.00  0.240          H  
ATOM   1475 1HG1 VAL A 100       0.227   8.470  28.569  1.00  0.240          H  
ATOM   1476 2HG1 VAL A 100       1.719   9.392  28.615  1.00  0.240          H  
ATOM   1477 3HG1 VAL A 100       0.320   9.953  29.532  1.00  0.240          H  
ATOM   1478 1HG2 VAL A 100      -1.800   9.332  27.411  1.00  0.240          H  
ATOM   1479 2HG2 VAL A 100      -1.705  10.834  28.339  1.00  0.240          H  
ATOM   1480 3HG2 VAL A 100      -1.744  10.881  26.572  1.00  0.240          H  
ATOM   1481  N   PHE A 101       3.111  11.343  26.726  1.00  0.140          N  
ATOM   1482  CA  PHE A 101       4.545  11.228  27.009  1.00  0.150          C  
ATOM   1483  C   PHE A 101       5.476  12.310  26.389  1.00  0.150          C  
ATOM   1484  O   PHE A 101       6.647  12.401  26.765  1.00  0.150          O  
ATOM   1485  CB  PHE A 101       5.018   9.851  26.565  1.00  0.210          C  
ATOM   1486  CG  PHE A 101       4.296   8.665  27.223  1.00  0.210          C  
ATOM   1487  CD1 PHE A 101       3.470   7.833  26.470  1.00  0.210          C  
ATOM   1488  CD2 PHE A 101       4.428   8.384  28.577  1.00  0.210          C  
ATOM   1489  CE1 PHE A 101       2.831   6.757  27.049  1.00  0.210          C  
ATOM   1490  CE2 PHE A 101       3.759   7.297  29.146  1.00  0.210          C  
ATOM   1491  CZ  PHE A 101       2.975   6.488  28.375  1.00  0.210          C  
ATOM   1492  H   PHE A 101       2.753  11.130  25.791  1.00  0.170          H  
ATOM   1493  HA  PHE A 101       4.667  11.287  28.089  1.00  0.180          H  
ATOM   1494 1HB  PHE A 101       4.891   9.773  25.487  1.00  0.250          H  
ATOM   1495 2HB  PHE A 101       6.066   9.763  26.785  1.00  0.250          H  
ATOM   1496  HD1 PHE A 101       3.342   8.036  25.403  1.00  0.250          H  
ATOM   1497  HD2 PHE A 101       5.061   9.020  29.201  1.00  0.250          H  
ATOM   1498  HE1 PHE A 101       2.215   6.121  26.461  1.00  0.250          H  
ATOM   1499  HE2 PHE A 101       3.867   7.084  30.205  1.00  0.250          H  
ATOM   1500  HZ  PHE A 101       2.465   5.631  28.821  1.00  0.250          H  
ATOM   1501  N   GLY A 102       4.982  13.098  25.429  1.00  0.140          N  
ATOM   1502  CA  GLY A 102       5.707  14.159  24.714  1.00  0.150          C  
ATOM   1503  C   GLY A 102       6.282  13.785  23.336  1.00  0.190          C  
ATOM   1504  O   GLY A 102       6.541  14.667  22.515  1.00  0.310          O  
ATOM   1505  H   GLY A 102       4.011  13.017  25.160  1.00  0.170          H  
ATOM   1506 1HA  GLY A 102       5.026  15.002  24.587  1.00  0.180          H  
ATOM   1507 2HA  GLY A 102       6.517  14.516  25.348  1.00  0.180          H  
ATOM   1508  N   LYS A 103       6.462  12.496  23.074  1.00  0.150          N  
ATOM   1509  CA  LYS A 103       6.989  12.003  21.802  1.00  0.230          C  
ATOM   1510  C   LYS A 103       6.865  10.494  21.729  1.00  0.130          C  
ATOM   1511  O   LYS A 103       6.529   9.860  22.721  1.00  0.130          O  
ATOM   1512  CB  LYS A 103       8.443  12.431  21.548  1.00  0.290          C  
ATOM   1513  CG  LYS A 103       9.504  11.925  22.526  1.00  0.290          C  
ATOM   1514  CD  LYS A 103      10.890  12.399  22.035  1.00  0.290          C  
ATOM   1515  CE  LYS A 103      12.045  12.122  23.010  1.00  0.290          C  
ATOM   1516  NZ  LYS A 103      12.266  10.670  23.268  1.00  0.290          N  
ATOM   1517  H   LYS A 103       6.216  11.824  23.788  1.00  0.180          H  
ATOM   1518  HA  LYS A 103       6.381  12.418  20.996  1.00  0.280          H  
ATOM   1519 1HB  LYS A 103       8.744  12.085  20.560  1.00  0.350          H  
ATOM   1520 2HB  LYS A 103       8.509  13.516  21.531  1.00  0.350          H  
ATOM   1521 1HG  LYS A 103       9.303  12.319  23.523  1.00  0.350          H  
ATOM   1522 2HG  LYS A 103       9.480  10.832  22.566  1.00  0.350          H  
ATOM   1523 1HD  LYS A 103      11.116  11.886  21.096  1.00  0.350          H  
ATOM   1524 2HD  LYS A 103      10.855  13.470  21.838  1.00  0.350          H  
ATOM   1525 1HE  LYS A 103      12.952  12.533  22.570  1.00  0.350          H  
ATOM   1526 2HE  LYS A 103      11.853  12.624  23.957  1.00  0.350          H  
ATOM   1527 1HZ  LYS A 103      13.046  10.551  23.887  1.00  0.350          H  
ATOM   1528 2HZ  LYS A 103      11.455  10.252  23.701  1.00  0.350          H  
ATOM   1529 3HZ  LYS A 103      12.457  10.148  22.397  1.00  0.350          H  
ATOM   1530  N   VAL A 104       7.118   9.924  20.551  1.00  0.160          N  
ATOM   1531  CA  VAL A 104       7.177   8.470  20.387  1.00  0.110          C  
ATOM   1532  C   VAL A 104       8.517   8.064  19.770  1.00  0.110          C  
ATOM   1533  O   VAL A 104       8.891   8.566  18.711  1.00  0.120          O  
ATOM   1534  CB  VAL A 104       6.017   7.975  19.500  1.00  0.170          C  
ATOM   1535  CG1 VAL A 104       6.080   6.442  19.282  1.00  0.170          C  
ATOM   1536  CG2 VAL A 104       4.717   8.336  20.153  1.00  0.170          C  
ATOM   1537  H   VAL A 104       7.331  10.512  19.755  1.00  0.190          H  
ATOM   1538  HA  VAL A 104       7.093   7.997  21.365  1.00  0.130          H  
ATOM   1539  HB  VAL A 104       6.094   8.445  18.543  1.00  0.210          H  
ATOM   1540 1HG1 VAL A 104       5.252   6.128  18.650  1.00  0.210          H  
ATOM   1541 2HG1 VAL A 104       7.014   6.170  18.795  1.00  0.210          H  
ATOM   1542 3HG1 VAL A 104       6.012   5.926  20.245  1.00  0.210          H  
ATOM   1543 1HG2 VAL A 104       3.884   8.000  19.539  1.00  0.210          H  
ATOM   1544 2HG2 VAL A 104       4.696   7.847  21.110  1.00  0.210          H  
ATOM   1545 3HG2 VAL A 104       4.646   9.408  20.291  1.00  0.210          H  
ATOM   1546  N   ASP A 105       9.234   7.155  20.437  1.00  0.090          N  
ATOM   1547  CA  ASP A 105      10.518   6.654  19.962  1.00  0.100          C  
ATOM   1548  C   ASP A 105      10.303   5.340  19.235  1.00  0.080          C  
ATOM   1549  O   ASP A 105      11.031   5.004  18.302  1.00  0.090          O  
ATOM   1550  CB  ASP A 105      11.475   6.424  21.126  1.00  0.140          C  
ATOM   1551  CG  ASP A 105      11.797   7.689  21.901  1.00  0.140          C  
ATOM   1552  OD1 ASP A 105      12.291   8.654  21.358  1.00  0.140          O  
ATOM   1553  OD2 ASP A 105      11.527   7.684  23.076  1.00  0.140          O  
ATOM   1554  H   ASP A 105       8.863   6.768  21.301  1.00  0.110          H  
ATOM   1555  HA  ASP A 105      10.952   7.374  19.267  1.00  0.120          H  
ATOM   1556 1HB  ASP A 105      11.032   5.704  21.808  1.00  0.160          H  
ATOM   1557 2HB  ASP A 105      12.402   5.988  20.749  1.00  0.160          H  
ATOM   1558  N   TYR A 106       9.306   4.579  19.678  1.00  0.060          N  
ATOM   1559  CA  TYR A 106       9.031   3.292  19.068  1.00  0.060          C  
ATOM   1560  C   TYR A 106       7.590   3.102  18.621  1.00  0.070          C  
ATOM   1561  O   TYR A 106       6.647   3.301  19.389  1.00  0.090          O  
ATOM   1562  CB  TYR A 106       9.365   2.159  20.048  1.00  0.080          C  
ATOM   1563  CG  TYR A 106      10.798   1.995  20.374  1.00  0.080          C  
ATOM   1564  CD1 TYR A 106      11.419   2.690  21.398  1.00  0.080          C  
ATOM   1565  CD2 TYR A 106      11.490   1.129  19.637  1.00  0.080          C  
ATOM   1566  CE1 TYR A 106      12.774   2.475  21.624  1.00  0.080          C  
ATOM   1567  CE2 TYR A 106      12.813   0.913  19.854  1.00  0.080          C  
ATOM   1568  CZ  TYR A 106      13.464   1.571  20.830  1.00  0.080          C  
ATOM   1569  OH  TYR A 106      14.810   1.330  21.031  1.00  0.080          O  
ATOM   1570  H   TYR A 106       8.776   4.882  20.494  1.00  0.070          H  
ATOM   1571  HA  TYR A 106       9.660   3.191  18.190  1.00  0.070          H  
ATOM   1572 1HB  TYR A 106       8.857   2.335  20.961  1.00  0.100          H  
ATOM   1573 2HB  TYR A 106       8.993   1.215  19.650  1.00  0.100          H  
ATOM   1574  HD1 TYR A 106      10.855   3.393  22.010  1.00  0.100          H  
ATOM   1575  HD2 TYR A 106      10.978   0.608  18.841  1.00  0.100          H  
ATOM   1576  HE1 TYR A 106      13.291   2.999  22.408  1.00  0.100          H  
ATOM   1577  HE2 TYR A 106      13.353   0.210  19.225  1.00  0.100          H  
ATOM   1578  HH  TYR A 106      15.116   0.623  20.411  1.00  0.100          H  
ATOM   1579  N   LEU A 107       7.434   2.642  17.386  1.00  0.090          N  
ATOM   1580  CA  LEU A 107       6.122   2.255  16.857  1.00  0.100          C  
ATOM   1581  C   LEU A 107       6.039   0.752  16.697  1.00  0.070          C  
ATOM   1582  O   LEU A 107       6.764   0.174  15.890  1.00  0.070          O  
ATOM   1583  CB  LEU A 107       5.825   2.931  15.513  1.00  0.140          C  
ATOM   1584  CG  LEU A 107       4.546   2.447  14.763  1.00  0.140          C  
ATOM   1585  CD1 LEU A 107       3.281   2.698  15.603  1.00  0.140          C  
ATOM   1586  CD2 LEU A 107       4.462   3.184  13.384  1.00  0.140          C  
ATOM   1587  H   LEU A 107       8.280   2.570  16.807  1.00  0.110          H  
ATOM   1588  HA  LEU A 107       5.362   2.560  17.575  1.00  0.120          H  
ATOM   1589 1HB  LEU A 107       5.721   3.992  15.681  1.00  0.160          H  
ATOM   1590 2HB  LEU A 107       6.666   2.766  14.866  1.00  0.160          H  
ATOM   1591  HG  LEU A 107       4.615   1.371  14.583  1.00  0.160          H  
ATOM   1592 1HD1 LEU A 107       2.435   2.341  15.056  1.00  0.160          H  
ATOM   1593 2HD1 LEU A 107       3.328   2.164  16.548  1.00  0.160          H  
ATOM   1594 3HD1 LEU A 107       3.163   3.735  15.802  1.00  0.160          H  
ATOM   1595 1HD2 LEU A 107       3.587   2.831  12.844  1.00  0.160          H  
ATOM   1596 2HD2 LEU A 107       4.387   4.247  13.523  1.00  0.160          H  
ATOM   1597 3HD2 LEU A 107       5.342   2.979  12.796  1.00  0.160          H  
ATOM   1598  N   ILE A 108       5.157   0.111  17.453  1.00  0.070          N  
ATOM   1599  CA  ILE A 108       5.042  -1.335  17.411  1.00  0.070          C  
ATOM   1600  C   ILE A 108       3.707  -1.799  16.846  1.00  0.060          C  
ATOM   1601  O   ILE A 108       2.654  -1.865  17.501  1.00  0.080          O  
ATOM   1602  CB  ILE A 108       5.321  -1.878  18.821  1.00  0.100          C  
ATOM   1603  CG1 ILE A 108       6.786  -1.433  19.213  1.00  0.100          C  
ATOM   1604  CG2 ILE A 108       5.047  -3.412  18.926  1.00  0.100          C  
ATOM   1605  CD1 ILE A 108       7.174  -1.668  20.614  1.00  0.100          C  
ATOM   1606  H   ILE A 108       4.566   0.637  18.098  1.00  0.080          H  
ATOM   1607  HA  ILE A 108       5.816  -1.722  16.750  1.00  0.080          H  
ATOM   1608  HB  ILE A 108       4.682  -1.358  19.498  1.00  0.120          H  
ATOM   1609 1HG1 ILE A 108       7.492  -1.945  18.565  1.00  0.120          H  
ATOM   1610 2HG1 ILE A 108       6.884  -0.369  19.056  1.00  0.120          H  
ATOM   1611 1HG2 ILE A 108       5.229  -3.755  19.937  1.00  0.120          H  
ATOM   1612 2HG2 ILE A 108       4.016  -3.605  18.677  1.00  0.120          H  
ATOM   1613 3HG2 ILE A 108       5.675  -3.954  18.246  1.00  0.120          H  
ATOM   1614 1HD1 ILE A 108       8.189  -1.305  20.765  1.00  0.120          H  
ATOM   1615 2HD1 ILE A 108       6.501  -1.131  21.274  1.00  0.120          H  
ATOM   1616 3HD1 ILE A 108       7.136  -2.708  20.828  1.00  0.120          H  
ATOM   1617  N   ASN A 109       3.771  -2.217  15.601  1.00  0.070          N  
ATOM   1618  CA  ASN A 109       2.599  -2.609  14.859  1.00  0.080          C  
ATOM   1619  C   ASN A 109       2.264  -4.077  15.055  1.00  0.100          C  
ATOM   1620  O   ASN A 109       2.464  -4.905  14.162  1.00  0.180          O  
ATOM   1621  CB  ASN A 109       2.781  -2.264  13.420  1.00  0.110          C  
ATOM   1622  CG  ASN A 109       2.804  -0.781  13.180  1.00  0.110          C  
ATOM   1623  OD1 ASN A 109       2.070  -0.024  13.818  1.00  0.110          O  
ATOM   1624  ND2 ASN A 109       3.624  -0.356  12.263  1.00  0.110          N  
ATOM   1625  H   ASN A 109       4.678  -2.220  15.125  1.00  0.080          H  
ATOM   1626  HA  ASN A 109       1.749  -2.038  15.238  1.00  0.100          H  
ATOM   1627 1HB  ASN A 109       3.705  -2.657  13.077  1.00  0.130          H  
ATOM   1628 2HB  ASN A 109       2.012  -2.735  12.871  1.00  0.130          H  
ATOM   1629 1HD2 ASN A 109       3.669   0.616  12.047  1.00  0.130          H  
ATOM   1630 2HD2 ASN A 109       4.206  -1.011  11.752  1.00  0.130          H  
ATOM   1631  N   ASN A 110       1.797  -4.382  16.259  1.00  0.120          N  
ATOM   1632  CA  ASN A 110       1.478  -5.739  16.693  1.00  0.110          C  
ATOM   1633  C   ASN A 110       0.019  -6.160  16.417  1.00  0.100          C  
ATOM   1634  O   ASN A 110      -0.263  -7.343  16.211  1.00  0.120          O  
ATOM   1635  CB  ASN A 110       1.869  -5.909  18.162  1.00  0.160          C  
ATOM   1636  CG  ASN A 110       1.812  -7.304  18.667  1.00  0.160          C  
ATOM   1637  OD1 ASN A 110       0.787  -7.757  19.177  1.00  0.160          O  
ATOM   1638  ND2 ASN A 110       2.910  -7.988  18.573  1.00  0.160          N  
ATOM   1639  H   ASN A 110       1.741  -3.595  16.912  1.00  0.140          H  
ATOM   1640  HA  ASN A 110       2.090  -6.418  16.126  1.00  0.130          H  
ATOM   1641 1HB  ASN A 110       2.886  -5.566  18.284  1.00  0.190          H  
ATOM   1642 2HB  ASN A 110       1.262  -5.299  18.786  1.00  0.190          H  
ATOM   1643 1HD2 ASN A 110       2.946  -8.930  18.908  1.00  0.190          H  
ATOM   1644 2HD2 ASN A 110       3.721  -7.564  18.183  1.00  0.190          H  
ATOM   1645  N   ALA A 111      -0.915  -5.214  16.457  1.00  0.110          N  
ATOM   1646  CA  ALA A 111      -2.327  -5.544  16.289  1.00  0.140          C  
ATOM   1647  C   ALA A 111      -2.593  -6.114  14.913  1.00  0.150          C  
ATOM   1648  O   ALA A 111      -1.987  -5.690  13.931  1.00  0.140          O  
ATOM   1649  CB  ALA A 111      -3.199  -4.329  16.487  1.00  0.180          C  
ATOM   1650  H   ALA A 111      -0.633  -4.242  16.587  1.00  0.130          H  
ATOM   1651  HA  ALA A 111      -2.588  -6.303  17.027  1.00  0.170          H  
ATOM   1652 1HB  ALA A 111      -4.244  -4.606  16.364  1.00  0.220          H  
ATOM   1653 2HB  ALA A 111      -3.057  -3.936  17.448  1.00  0.220          H  
ATOM   1654 3HB  ALA A 111      -2.923  -3.592  15.757  1.00  0.220          H  
ATOM   1655  N   GLY A 112      -3.560  -7.022  14.825  1.00  0.160          N  
ATOM   1656  CA  GLY A 112      -3.938  -7.558  13.532  1.00  0.150          C  
ATOM   1657  C   GLY A 112      -5.098  -8.533  13.635  1.00  0.180          C  
ATOM   1658  O   GLY A 112      -5.595  -8.813  14.729  1.00  0.400          O  
ATOM   1659  H   GLY A 112      -4.026  -7.353  15.657  1.00  0.190          H  
ATOM   1660 1HA  GLY A 112      -4.210  -6.735  12.868  1.00  0.180          H  
ATOM   1661 2HA  GLY A 112      -3.081  -8.055  13.085  1.00  0.180          H  
ATOM   1662  N   ILE A 113      -5.533  -9.009  12.479  1.00  0.130          N  
ATOM   1663  CA  ILE A 113      -6.667  -9.920  12.364  1.00  0.130          C  
ATOM   1664  C   ILE A 113      -6.299 -11.219  11.633  1.00  0.110          C  
ATOM   1665  O   ILE A 113      -5.552 -11.212  10.652  1.00  0.110          O  
ATOM   1666  CB  ILE A 113      -7.861  -9.170  11.694  1.00  0.180          C  
ATOM   1667  CG1 ILE A 113      -9.181 -10.005  11.682  1.00  0.180          C  
ATOM   1668  CG2 ILE A 113      -7.512  -8.782  10.267  1.00  0.180          C  
ATOM   1669  CD1 ILE A 113      -9.838 -10.191  13.040  1.00  0.180          C  
ATOM   1670  H   ILE A 113      -5.014  -8.710  11.656  1.00  0.160          H  
ATOM   1671  HA  ILE A 113      -6.971 -10.191  13.371  1.00  0.160          H  
ATOM   1672  HB  ILE A 113      -8.059  -8.259  12.260  1.00  0.220          H  
ATOM   1673 1HG1 ILE A 113      -9.897  -9.490  11.041  1.00  0.220          H  
ATOM   1674 2HG1 ILE A 113      -8.999 -10.958  11.268  1.00  0.220          H  
ATOM   1675 1HG2 ILE A 113      -8.345  -8.227   9.844  1.00  0.220          H  
ATOM   1676 2HG2 ILE A 113      -6.625  -8.163  10.263  1.00  0.220          H  
ATOM   1677 3HG2 ILE A 113      -7.330  -9.670   9.669  1.00  0.220          H  
ATOM   1678 1HD1 ILE A 113     -10.760 -10.763  12.917  1.00  0.220          H  
ATOM   1679 2HD1 ILE A 113      -9.179 -10.724  13.716  1.00  0.220          H  
ATOM   1680 3HD1 ILE A 113     -10.074  -9.213  13.464  1.00  0.220          H  
ATOM   1681  N   ALA A 114      -6.881 -12.335  12.094  1.00  0.100          N  
ATOM   1682  CA  ALA A 114      -6.672 -13.667  11.514  1.00  0.110          C  
ATOM   1683  C   ALA A 114      -7.072 -13.755  10.042  1.00  0.110          C  
ATOM   1684  O   ALA A 114      -6.517 -14.563   9.293  1.00  0.120          O  
ATOM   1685  CB  ALA A 114      -7.463 -14.701  12.292  1.00  0.150          C  
ATOM   1686  H   ALA A 114      -7.483 -12.249  12.902  1.00  0.120          H  
ATOM   1687  HA  ALA A 114      -5.610 -13.897  11.588  1.00  0.130          H  
ATOM   1688 1HB  ALA A 114      -7.274 -15.693  11.876  1.00  0.180          H  
ATOM   1689 2HB  ALA A 114      -7.162 -14.683  13.338  1.00  0.180          H  
ATOM   1690 3HB  ALA A 114      -8.527 -14.477  12.215  1.00  0.180          H  
ATOM   1691  N   GLY A 115      -8.075 -12.986   9.644  1.00  0.090          N  
ATOM   1692  CA  GLY A 115      -8.536 -12.974   8.271  1.00  0.090          C  
ATOM   1693  C   GLY A 115      -9.765 -13.833   8.038  1.00  0.090          C  
ATOM   1694  O   GLY A 115     -10.389 -14.330   8.977  1.00  0.100          O  
ATOM   1695  H   GLY A 115      -8.545 -12.392  10.303  1.00  0.110          H  
ATOM   1696 1HA  GLY A 115      -8.768 -11.950   7.999  1.00  0.110          H  
ATOM   1697 2HA  GLY A 115      -7.733 -13.295   7.606  1.00  0.110          H  
ATOM   1698  N   ALA A 116     -10.136 -13.936   6.762  1.00  0.090          N  
ATOM   1699  CA  ALA A 116     -11.332 -14.631   6.293  1.00  0.100          C  
ATOM   1700  C   ALA A 116     -11.352 -16.121   6.605  1.00  0.110          C  
ATOM   1701  O   ALA A 116     -12.423 -16.671   6.841  1.00  0.130          O  
ATOM   1702  CB  ALA A 116     -11.479 -14.468   4.793  1.00  0.140          C  
ATOM   1703  H   ALA A 116      -9.522 -13.487   6.072  1.00  0.110          H  
ATOM   1704  HA  ALA A 116     -12.188 -14.173   6.788  1.00  0.120          H  
ATOM   1705 1HB  ALA A 116     -12.397 -14.953   4.465  1.00  0.160          H  
ATOM   1706 2HB  ALA A 116     -11.504 -13.415   4.535  1.00  0.160          H  
ATOM   1707 3HB  ALA A 116     -10.632 -14.929   4.312  1.00  0.160          H  
ATOM   1708  N   GLU A 117     -10.183 -16.781   6.583  1.00  0.110          N  
ATOM   1709  CA  GLU A 117     -10.102 -18.236   6.744  1.00  0.130          C  
ATOM   1710  C   GLU A 117     -10.928 -18.936   5.666  1.00  0.140          C  
ATOM   1711  O   GLU A 117     -11.698 -19.848   5.954  1.00  0.200          O  
ATOM   1712  CB  GLU A 117     -10.557 -18.689   8.143  1.00  0.170          C  
ATOM   1713  CG  GLU A 117      -9.705 -18.184   9.308  1.00  0.170          C  
ATOM   1714  CD  GLU A 117     -10.161 -18.766  10.628  1.00  0.170          C  
ATOM   1715  OE1 GLU A 117     -11.265 -19.255  10.672  1.00  0.170          O  
ATOM   1716  OE2 GLU A 117      -9.398 -18.770  11.566  1.00  0.170          O  
ATOM   1717  H   GLU A 117      -9.322 -16.279   6.412  1.00  0.130          H  
ATOM   1718  HA  GLU A 117      -9.065 -18.539   6.615  1.00  0.160          H  
ATOM   1719 1HB  GLU A 117     -11.578 -18.381   8.327  1.00  0.210          H  
ATOM   1720 2HB  GLU A 117     -10.552 -19.766   8.184  1.00  0.210          H  
ATOM   1721 1HG  GLU A 117      -8.665 -18.454   9.134  1.00  0.210          H  
ATOM   1722 2HG  GLU A 117      -9.771 -17.094   9.348  1.00  0.210          H  
ATOM   1723  N   GLU A 118     -10.745 -18.484   4.421  1.00  0.110          N  
ATOM   1724  CA  GLU A 118     -11.430 -18.989   3.230  1.00  0.130          C  
ATOM   1725  C   GLU A 118     -10.456 -19.137   2.062  1.00  0.100          C  
ATOM   1726  O   GLU A 118      -9.452 -18.430   2.015  1.00  0.100          O  
ATOM   1727  CB  GLU A 118     -12.531 -18.020   2.775  1.00  0.170          C  
ATOM   1728  CG  GLU A 118     -13.733 -17.815   3.695  1.00  0.170          C  
ATOM   1729  CD  GLU A 118     -14.656 -18.999   3.776  1.00  0.170          C  
ATOM   1730  OE1 GLU A 118     -14.453 -19.979   3.080  1.00  0.170          O  
ATOM   1731  OE2 GLU A 118     -15.621 -18.944   4.520  1.00  0.170          O  
ATOM   1732  H   GLU A 118     -10.058 -17.753   4.306  1.00  0.130          H  
ATOM   1733  HA  GLU A 118     -11.862 -19.965   3.455  1.00  0.160          H  
ATOM   1734 1HB  GLU A 118     -12.082 -17.042   2.647  1.00  0.210          H  
ATOM   1735 2HB  GLU A 118     -12.904 -18.332   1.799  1.00  0.210          H  
ATOM   1736 1HG  GLU A 118     -13.373 -17.595   4.692  1.00  0.210          H  
ATOM   1737 2HG  GLU A 118     -14.291 -16.950   3.350  1.00  0.210          H  
ATOM   1738  N   MET A 119     -10.791 -20.020   1.113  1.00  0.100          N  
ATOM   1739  CA  MET A 119     -10.060 -20.219  -0.145  1.00  0.100          C  
ATOM   1740  C   MET A 119     -10.315 -18.987  -1.013  1.00  0.110          C  
ATOM   1741  O   MET A 119     -11.406 -18.417  -0.946  1.00  0.110          O  
ATOM   1742  CB  MET A 119     -10.526 -21.518  -0.840  1.00  0.140          C  
ATOM   1743  CG  MET A 119      -9.692 -21.911  -2.074  1.00  0.140          C  
ATOM   1744  SD  MET A 119     -10.130 -23.496  -2.871  1.00  0.140          S  
ATOM   1745  CE  MET A 119      -9.262 -24.694  -1.869  1.00  0.140          C  
ATOM   1746  H   MET A 119     -11.618 -20.585   1.252  1.00  0.120          H  
ATOM   1747  HA  MET A 119      -8.989 -20.281   0.054  1.00  0.120          H  
ATOM   1748 1HB  MET A 119     -10.514 -22.340  -0.138  1.00  0.170          H  
ATOM   1749 2HB  MET A 119     -11.564 -21.397  -1.170  1.00  0.170          H  
ATOM   1750 1HG  MET A 119      -9.694 -21.135  -2.819  1.00  0.170          H  
ATOM   1751 2HG  MET A 119      -8.691 -22.014  -1.712  1.00  0.170          H  
ATOM   1752 1HE  MET A 119      -9.447 -25.694  -2.264  1.00  0.170          H  
ATOM   1753 2HE  MET A 119      -8.189 -24.487  -1.904  1.00  0.170          H  
ATOM   1754 3HE  MET A 119      -9.611 -24.635  -0.837  1.00  0.170          H  
ATOM   1755  N   VAL A 120      -9.369 -18.589  -1.872  1.00  0.100          N  
ATOM   1756  CA  VAL A 120      -9.562 -17.388  -2.702  1.00  0.100          C  
ATOM   1757  C   VAL A 120     -10.878 -17.369  -3.476  1.00  0.100          C  
ATOM   1758  O   VAL A 120     -11.537 -16.339  -3.527  1.00  0.120          O  
ATOM   1759  CB  VAL A 120      -8.368 -17.236  -3.696  1.00  0.140          C  
ATOM   1760  CG1 VAL A 120      -8.650 -16.168  -4.789  1.00  0.140          C  
ATOM   1761  CG2 VAL A 120      -7.143 -16.797  -2.915  1.00  0.140          C  
ATOM   1762  H   VAL A 120      -8.481 -19.113  -1.927  1.00  0.120          H  
ATOM   1763  HA  VAL A 120      -9.554 -16.529  -2.032  1.00  0.120          H  
ATOM   1764  HB  VAL A 120      -8.177 -18.196  -4.181  1.00  0.170          H  
ATOM   1765 1HG1 VAL A 120      -7.790 -16.087  -5.453  1.00  0.170          H  
ATOM   1766 2HG1 VAL A 120      -9.497 -16.465  -5.359  1.00  0.170          H  
ATOM   1767 3HG1 VAL A 120      -8.842 -15.215  -4.343  1.00  0.170          H  
ATOM   1768 1HG2 VAL A 120      -6.289 -16.696  -3.586  1.00  0.170          H  
ATOM   1769 2HG2 VAL A 120      -7.368 -15.845  -2.464  1.00  0.170          H  
ATOM   1770 3HG2 VAL A 120      -6.911 -17.535  -2.142  1.00  0.170          H  
ATOM   1771  N   ILE A 121     -11.247 -18.480  -4.093  1.00  0.110          N  
ATOM   1772  CA  ILE A 121     -12.488 -18.572  -4.867  1.00  0.120          C  
ATOM   1773  C   ILE A 121     -13.790 -18.431  -4.046  1.00  0.140          C  
ATOM   1774  O   ILE A 121     -14.856 -18.203  -4.621  1.00  0.250          O  
ATOM   1775  CB  ILE A 121     -12.484 -19.863  -5.726  1.00  0.160          C  
ATOM   1776  CG1 ILE A 121     -12.386 -21.130  -4.795  1.00  0.160          C  
ATOM   1777  CG2 ILE A 121     -11.338 -19.790  -6.783  1.00  0.160          C  
ATOM   1778  CD1 ILE A 121     -12.560 -22.481  -5.473  1.00  0.160          C  
ATOM   1779  H   ILE A 121     -10.638 -19.277  -4.013  1.00  0.130          H  
ATOM   1780  HA  ILE A 121     -12.480 -17.751  -5.582  1.00  0.140          H  
ATOM   1781  HB  ILE A 121     -13.432 -19.928  -6.246  1.00  0.200          H  
ATOM   1782 1HG1 ILE A 121     -11.422 -21.125  -4.337  1.00  0.200          H  
ATOM   1783 2HG1 ILE A 121     -13.145 -21.064  -4.012  1.00  0.200          H  
ATOM   1784 1HG2 ILE A 121     -11.351 -20.673  -7.421  1.00  0.200          H  
ATOM   1785 2HG2 ILE A 121     -11.486 -18.902  -7.407  1.00  0.200          H  
ATOM   1786 3HG2 ILE A 121     -10.375 -19.721  -6.283  1.00  0.200          H  
ATOM   1787 1HD1 ILE A 121     -12.454 -23.263  -4.733  1.00  0.200          H  
ATOM   1788 2HD1 ILE A 121     -13.534 -22.548  -5.904  1.00  0.200          H  
ATOM   1789 3HD1 ILE A 121     -11.807 -22.618  -6.239  1.00  0.200          H  
ATOM   1790  N   ASP A 122     -13.722 -18.628  -2.725  1.00  0.110          N  
ATOM   1791  CA  ASP A 122     -14.899 -18.505  -1.872  1.00  0.140          C  
ATOM   1792  C   ASP A 122     -14.892 -17.182  -1.096  1.00  0.140          C  
ATOM   1793  O   ASP A 122     -15.939 -16.563  -0.877  1.00  0.180          O  
ATOM   1794  CB  ASP A 122     -14.943 -19.659  -0.876  1.00  0.180          C  
ATOM   1795  CG  ASP A 122     -14.987 -21.020  -1.560  1.00  0.180          C  
ATOM   1796  OD1 ASP A 122     -15.829 -21.270  -2.400  1.00  0.180          O  
ATOM   1797  OD2 ASP A 122     -14.158 -21.820  -1.190  1.00  0.180          O  
ATOM   1798  H   ASP A 122     -12.816 -18.791  -2.297  1.00  0.130          H  
ATOM   1799  HA  ASP A 122     -15.789 -18.535  -2.497  1.00  0.170          H  
ATOM   1800 1HB  ASP A 122     -14.054 -19.614  -0.237  1.00  0.220          H  
ATOM   1801 2HB  ASP A 122     -15.812 -19.554  -0.226  1.00  0.220          H  
ATOM   1802  N   MET A 123     -13.692 -16.734  -0.726  1.00  0.110          N  
ATOM   1803  CA  MET A 123     -13.467 -15.581   0.128  1.00  0.110          C  
ATOM   1804  C   MET A 123     -14.130 -14.307  -0.388  1.00  0.120          C  
ATOM   1805  O   MET A 123     -13.896 -13.929  -1.531  1.00  0.160          O  
ATOM   1806  CB  MET A 123     -11.969 -15.316   0.176  1.00  0.150          C  
ATOM   1807  CG  MET A 123     -11.549 -14.234   1.123  1.00  0.150          C  
ATOM   1808  SD  MET A 123      -9.777 -13.918   1.112  1.00  0.150          S  
ATOM   1809  CE  MET A 123      -8.987 -15.425   1.636  1.00  0.150          C  
ATOM   1810  H   MET A 123     -12.876 -17.291  -0.980  1.00  0.130          H  
ATOM   1811  HA  MET A 123     -13.798 -15.841   1.120  1.00  0.130          H  
ATOM   1812 1HB  MET A 123     -11.471 -16.233   0.465  1.00  0.180          H  
ATOM   1813 2HB  MET A 123     -11.615 -15.074  -0.825  1.00  0.180          H  
ATOM   1814 1HG  MET A 123     -12.055 -13.301   0.873  1.00  0.180          H  
ATOM   1815 2HG  MET A 123     -11.846 -14.516   2.109  1.00  0.180          H  
ATOM   1816 1HE  MET A 123      -7.916 -15.276   1.667  1.00  0.180          H  
ATOM   1817 2HE  MET A 123      -9.332 -15.711   2.621  1.00  0.180          H  
ATOM   1818 3HE  MET A 123      -9.208 -16.222   0.930  1.00  0.180          H  
ATOM   1819  N   PRO A 124     -14.977 -13.624   0.406  1.00  0.120          N  
ATOM   1820  CA  PRO A 124     -15.629 -12.372   0.058  1.00  0.120          C  
ATOM   1821  C   PRO A 124     -14.601 -11.285  -0.193  1.00  0.110          C  
ATOM   1822  O   PRO A 124     -13.571 -11.245   0.486  1.00  0.100          O  
ATOM   1823  CB  PRO A 124     -16.469 -12.060   1.306  1.00  0.180          C  
ATOM   1824  CG  PRO A 124     -16.680 -13.397   1.981  1.00  0.180          C  
ATOM   1825  CD  PRO A 124     -15.421 -14.187   1.705  1.00  0.180          C  
ATOM   1826  HA  PRO A 124     -16.263 -12.528  -0.828  1.00  0.140          H  
ATOM   1827 1HB  PRO A 124     -15.956 -11.345   1.937  1.00  0.220          H  
ATOM   1828 2HB  PRO A 124     -17.419 -11.592   1.007  1.00  0.220          H  
ATOM   1829 1HG  PRO A 124     -16.859 -13.251   3.058  1.00  0.220          H  
ATOM   1830 2HG  PRO A 124     -17.578 -13.889   1.575  1.00  0.220          H  
ATOM   1831 1HD  PRO A 124     -14.661 -14.041   2.487  1.00  0.220          H  
ATOM   1832 2HD  PRO A 124     -15.745 -15.239   1.601  1.00  0.220          H  
ATOM   1833  N   VAL A 125     -14.915 -10.364  -1.094  1.00  0.110          N  
ATOM   1834  CA  VAL A 125     -14.013  -9.255  -1.357  1.00  0.110          C  
ATOM   1835  C   VAL A 125     -13.944  -8.350  -0.132  1.00  0.120          C  
ATOM   1836  O   VAL A 125     -12.878  -7.840   0.199  1.00  0.120          O  
ATOM   1837  CB  VAL A 125     -14.396  -8.488  -2.632  1.00  0.150          C  
ATOM   1838  CG1 VAL A 125     -13.497  -7.252  -2.777  1.00  0.150          C  
ATOM   1839  CG2 VAL A 125     -14.243  -9.424  -3.857  1.00  0.150          C  
ATOM   1840  H   VAL A 125     -15.779 -10.450  -1.614  1.00  0.130          H  
ATOM   1841  HA  VAL A 125     -13.020  -9.658  -1.517  1.00  0.130          H  
ATOM   1842  HB  VAL A 125     -15.426  -8.143  -2.554  1.00  0.180          H  
ATOM   1843 1HG1 VAL A 125     -13.777  -6.707  -3.675  1.00  0.180          H  
ATOM   1844 2HG1 VAL A 125     -13.619  -6.605  -1.921  1.00  0.180          H  
ATOM   1845 3HG1 VAL A 125     -12.451  -7.561  -2.849  1.00  0.180          H  
ATOM   1846 1HG2 VAL A 125     -14.521  -8.886  -4.768  1.00  0.180          H  
ATOM   1847 2HG2 VAL A 125     -13.215  -9.758  -3.936  1.00  0.180          H  
ATOM   1848 3HG2 VAL A 125     -14.891 -10.293  -3.745  1.00  0.180          H  
ATOM   1849  N   ASP A 126     -15.081  -8.082   0.503  1.00  0.140          N  
ATOM   1850  CA  ASP A 126     -15.056  -7.237   1.687  1.00  0.150          C  
ATOM   1851  C   ASP A 126     -14.226  -7.866   2.811  1.00  0.120          C  
ATOM   1852  O   ASP A 126     -13.579  -7.146   3.575  1.00  0.110          O  
ATOM   1853  CB  ASP A 126     -16.467  -6.932   2.157  1.00  0.210          C  
ATOM   1854  CG  ASP A 126     -17.196  -5.950   1.220  1.00  0.210          C  
ATOM   1855  OD1 ASP A 126     -16.556  -5.283   0.411  1.00  0.210          O  
ATOM   1856  OD2 ASP A 126     -18.390  -5.891   1.315  1.00  0.210          O  
ATOM   1857  H   ASP A 126     -15.946  -8.482   0.174  1.00  0.170          H  
ATOM   1858  HA  ASP A 126     -14.594  -6.292   1.419  1.00  0.180          H  
ATOM   1859 1HB  ASP A 126     -17.041  -7.856   2.219  1.00  0.250          H  
ATOM   1860 2HB  ASP A 126     -16.431  -6.501   3.158  1.00  0.250          H  
ATOM   1861  N   ALA A 127     -14.257  -9.203   2.935  1.00  0.110          N  
ATOM   1862  CA  ALA A 127     -13.467  -9.883   3.961  1.00  0.110          C  
ATOM   1863  C   ALA A 127     -11.988  -9.648   3.689  1.00  0.100          C  
ATOM   1864  O   ALA A 127     -11.220  -9.311   4.598  1.00  0.090          O  
ATOM   1865  CB  ALA A 127     -13.768 -11.370   3.978  1.00  0.150          C  
ATOM   1866  H   ALA A 127     -14.822  -9.737   2.294  1.00  0.130          H  
ATOM   1867  HA  ALA A 127     -13.714  -9.450   4.930  1.00  0.130          H  
ATOM   1868 1HB  ALA A 127     -13.178 -11.840   4.752  1.00  0.180          H  
ATOM   1869 2HB  ALA A 127     -14.823 -11.526   4.181  1.00  0.180          H  
ATOM   1870 3HB  ALA A 127     -13.515 -11.803   3.010  1.00  0.180          H  
ATOM   1871  N   TRP A 128     -11.614  -9.769   2.406  1.00  0.100          N  
ATOM   1872  CA  TRP A 128     -10.261  -9.509   1.938  1.00  0.100          C  
ATOM   1873  C   TRP A 128      -9.848  -8.085   2.298  1.00  0.100          C  
ATOM   1874  O   TRP A 128      -8.787  -7.864   2.892  1.00  0.100          O  
ATOM   1875  CB  TRP A 128     -10.195  -9.735   0.425  1.00  0.140          C  
ATOM   1876  CG  TRP A 128      -8.961  -9.290  -0.234  1.00  0.140          C  
ATOM   1877  CD1 TRP A 128      -8.766  -8.043  -0.720  1.00  0.140          C  
ATOM   1878  CD2 TRP A 128      -7.766 -10.022  -0.545  1.00  0.140          C  
ATOM   1879  NE1 TRP A 128      -7.559  -7.945  -1.284  1.00  0.140          N  
ATOM   1880  CE2 TRP A 128      -6.930  -9.150  -1.201  1.00  0.140          C  
ATOM   1881  CE3 TRP A 128      -7.350 -11.323  -0.337  1.00  0.140          C  
ATOM   1882  CZ2 TRP A 128      -5.712  -9.533  -1.648  1.00  0.140          C  
ATOM   1883  CZ3 TRP A 128      -6.107 -11.702  -0.791  1.00  0.140          C  
ATOM   1884  CH2 TRP A 128      -5.315 -10.815  -1.430  1.00  0.140          C  
ATOM   1885  H   TRP A 128     -12.307 -10.094   1.723  1.00  0.120          H  
ATOM   1886  HA  TRP A 128      -9.583 -10.206   2.429  1.00  0.120          H  
ATOM   1887 1HB  TRP A 128     -10.320 -10.797   0.226  1.00  0.170          H  
ATOM   1888 2HB  TRP A 128     -11.005  -9.241  -0.055  1.00  0.170          H  
ATOM   1889  HD1 TRP A 128      -9.483  -7.228  -0.660  1.00  0.170          H  
ATOM   1890  HE1 TRP A 128      -7.187  -7.078  -1.706  1.00  0.170          H  
ATOM   1891  HE3 TRP A 128      -7.983 -12.024   0.159  1.00  0.170          H  
ATOM   1892  HZ2 TRP A 128      -5.085  -8.874  -2.157  1.00  0.170          H  
ATOM   1893  HZ3 TRP A 128      -5.784 -12.728  -0.626  1.00  0.170          H  
ATOM   1894  HH2 TRP A 128      -4.348 -11.122  -1.783  1.00  0.170          H  
ATOM   1895  N   ARG A 129     -10.692  -7.113   1.928  1.00  0.100          N  
ATOM   1896  CA  ARG A 129     -10.424  -5.708   2.191  1.00  0.110          C  
ATOM   1897  C   ARG A 129     -10.252  -5.414   3.671  1.00  0.100          C  
ATOM   1898  O   ARG A 129      -9.361  -4.645   4.043  1.00  0.100          O  
ATOM   1899  CB  ARG A 129     -11.554  -4.854   1.651  1.00  0.150          C  
ATOM   1900  CG  ARG A 129     -11.610  -4.726   0.145  1.00  0.150          C  
ATOM   1901  CD  ARG A 129     -12.856  -4.058  -0.296  1.00  0.150          C  
ATOM   1902  NE  ARG A 129     -12.848  -3.774  -1.724  1.00  0.150          N  
ATOM   1903  CZ  ARG A 129     -13.936  -3.752  -2.538  1.00  0.150          C  
ATOM   1904  NH1 ARG A 129     -15.169  -4.061  -2.110  1.00  0.150          N  
ATOM   1905  NH2 ARG A 129     -13.760  -3.417  -3.805  1.00  0.150          N  
ATOM   1906  H   ARG A 129     -11.544  -7.373   1.424  1.00  0.120          H  
ATOM   1907  HA  ARG A 129      -9.504  -5.438   1.673  1.00  0.130          H  
ATOM   1908 1HB  ARG A 129     -12.499  -5.268   1.979  1.00  0.180          H  
ATOM   1909 2HB  ARG A 129     -11.477  -3.850   2.064  1.00  0.180          H  
ATOM   1910 1HG  ARG A 129     -10.768  -4.133  -0.199  1.00  0.180          H  
ATOM   1911 2HG  ARG A 129     -11.566  -5.710  -0.313  1.00  0.180          H  
ATOM   1912 1HD  ARG A 129     -13.697  -4.709  -0.079  1.00  0.180          H  
ATOM   1913 2HD  ARG A 129     -12.974  -3.118   0.239  1.00  0.180          H  
ATOM   1914  HE  ARG A 129     -11.938  -3.494  -2.145  1.00  0.180          H  
ATOM   1915 1HH1 ARG A 129     -15.373  -4.352  -1.132  1.00  0.180          H  
ATOM   1916 2HH1 ARG A 129     -15.942  -4.034  -2.757  1.00  0.180          H  
ATOM   1917 1HH2 ARG A 129     -12.829  -3.180  -4.141  1.00  0.180          H  
ATOM   1918 2HH2 ARG A 129     -14.544  -3.392  -4.439  1.00  0.180          H  
ATOM   1919  N   HIS A 130     -11.089  -6.018   4.521  1.00  0.090          N  
ATOM   1920  CA  HIS A 130     -10.983  -5.810   5.954  1.00  0.090          C  
ATOM   1921  C   HIS A 130      -9.629  -6.256   6.450  1.00  0.080          C  
ATOM   1922  O   HIS A 130      -8.956  -5.516   7.174  1.00  0.080          O  
ATOM   1923  CB  HIS A 130     -12.050  -6.569   6.737  1.00  0.130          C  
ATOM   1924  CG  HIS A 130     -11.926  -6.343   8.220  1.00  0.130          C  
ATOM   1925  ND1 HIS A 130     -12.345  -5.180   8.831  1.00  0.130          N  
ATOM   1926  CD2 HIS A 130     -11.400  -7.117   9.202  1.00  0.130          C  
ATOM   1927  CE1 HIS A 130     -12.092  -5.252  10.126  1.00  0.130          C  
ATOM   1928  NE2 HIS A 130     -11.518  -6.412  10.379  1.00  0.130          N  
ATOM   1929  H   HIS A 130     -11.853  -6.597   4.156  1.00  0.110          H  
ATOM   1930  HA  HIS A 130     -11.088  -4.751   6.178  1.00  0.110          H  
ATOM   1931 1HB  HIS A 130     -13.041  -6.253   6.409  1.00  0.150          H  
ATOM   1932 2HB  HIS A 130     -11.963  -7.637   6.534  1.00  0.150          H  
ATOM   1933  HD1 HIS A 130     -12.961  -4.501   8.430  1.00  0.150          H  
ATOM   1934  HD2 HIS A 130     -10.942  -8.105   9.194  1.00  0.150          H  
ATOM   1935  HE1 HIS A 130     -12.353  -4.425  10.790  1.00  0.150          H  
ATOM   1936  N   THR A 131      -9.224  -7.470   6.065  1.00  0.090          N  
ATOM   1937  CA  THR A 131      -7.961  -8.022   6.502  1.00  0.090          C  
ATOM   1938  C   THR A 131      -6.812  -7.139   6.080  1.00  0.090          C  
ATOM   1939  O   THR A 131      -5.902  -6.885   6.875  1.00  0.090          O  
ATOM   1940  CB  THR A 131      -7.745  -9.414   5.907  1.00  0.130          C  
ATOM   1941  OG1 THR A 131      -8.792 -10.266   6.326  1.00  0.130          O  
ATOM   1942  CG2 THR A 131      -6.404 -10.015   6.393  1.00  0.130          C  
ATOM   1943  H   THR A 131      -9.834  -8.051   5.474  1.00  0.110          H  
ATOM   1944  HA  THR A 131      -7.968  -8.090   7.581  1.00  0.110          H  
ATOM   1945  HB  THR A 131      -7.759  -9.342   4.827  1.00  0.150          H  
ATOM   1946  HG1 THR A 131      -8.773 -11.071   5.765  1.00  0.150          H  
ATOM   1947 1HG2 THR A 131      -6.284 -10.999   5.978  1.00  0.150          H  
ATOM   1948 2HG2 THR A 131      -5.568  -9.392   6.080  1.00  0.150          H  
ATOM   1949 3HG2 THR A 131      -6.418 -10.089   7.473  1.00  0.150          H  
ATOM   1950  N   LEU A 132      -6.816  -6.692   4.823  1.00  0.090          N  
ATOM   1951  CA  LEU A 132      -5.704  -5.892   4.365  1.00  0.100          C  
ATOM   1952  C   LEU A 132      -5.719  -4.530   5.053  1.00  0.090          C  
ATOM   1953  O   LEU A 132      -4.661  -4.019   5.444  1.00  0.090          O  
ATOM   1954  CB  LEU A 132      -5.690  -5.770   2.826  1.00  0.140          C  
ATOM   1955  CG  LEU A 132      -4.916  -6.947   2.035  1.00  0.140          C  
ATOM   1956  CD1 LEU A 132      -5.655  -8.315   2.201  1.00  0.140          C  
ATOM   1957  CD2 LEU A 132      -4.783  -6.591   0.569  1.00  0.140          C  
ATOM   1958  H   LEU A 132      -7.577  -6.950   4.185  1.00  0.110          H  
ATOM   1959  HA  LEU A 132      -4.785  -6.391   4.655  1.00  0.120          H  
ATOM   1960 1HB  LEU A 132      -6.727  -5.761   2.477  1.00  0.160          H  
ATOM   1961 2HB  LEU A 132      -5.227  -4.821   2.559  1.00  0.160          H  
ATOM   1962  HG  LEU A 132      -3.920  -7.062   2.461  1.00  0.160          H  
ATOM   1963 1HD1 LEU A 132      -5.101  -9.094   1.674  1.00  0.160          H  
ATOM   1964 2HD1 LEU A 132      -5.726  -8.585   3.247  1.00  0.160          H  
ATOM   1965 3HD1 LEU A 132      -6.648  -8.240   1.778  1.00  0.160          H  
ATOM   1966 1HD2 LEU A 132      -4.247  -7.386   0.057  1.00  0.160          H  
ATOM   1967 2HD2 LEU A 132      -5.767  -6.472   0.130  1.00  0.160          H  
ATOM   1968 3HD2 LEU A 132      -4.235  -5.676   0.477  1.00  0.160          H  
ATOM   1969  N   ARG A 133      -6.888  -3.929   5.291  1.00  0.100          N  
ATOM   1970  CA  ARG A 133      -6.796  -2.668   5.989  1.00  0.120          C  
ATOM   1971  C   ARG A 133      -6.279  -2.861   7.409  1.00  0.120          C  
ATOM   1972  O   ARG A 133      -5.385  -2.143   7.866  1.00  0.130          O  
ATOM   1973  CB  ARG A 133      -8.099  -1.899   6.071  1.00  0.160          C  
ATOM   1974  CG  ARG A 133      -7.900  -0.488   6.719  1.00  0.160          C  
ATOM   1975  CD  ARG A 133      -9.134   0.253   6.913  1.00  0.160          C  
ATOM   1976  NE  ARG A 133      -9.766   0.629   5.676  1.00  0.160          N  
ATOM   1977  CZ  ARG A 133     -11.015   1.120   5.589  1.00  0.160          C  
ATOM   1978  NH1 ARG A 133     -11.738   1.299   6.693  1.00  0.160          N  
ATOM   1979  NH2 ARG A 133     -11.513   1.429   4.392  1.00  0.160          N  
ATOM   1980  H   ARG A 133      -7.783  -4.303   4.958  1.00  0.120          H  
ATOM   1981  HA  ARG A 133      -6.101  -2.076   5.448  1.00  0.140          H  
ATOM   1982 1HB  ARG A 133      -8.517  -1.774   5.073  1.00  0.190          H  
ATOM   1983 2HB  ARG A 133      -8.823  -2.460   6.668  1.00  0.190          H  
ATOM   1984 1HG  ARG A 133      -7.430  -0.577   7.699  1.00  0.190          H  
ATOM   1985 2HG  ARG A 133      -7.267   0.115   6.074  1.00  0.190          H  
ATOM   1986 1HD  ARG A 133      -9.824  -0.371   7.474  1.00  0.190          H  
ATOM   1987 2HD  ARG A 133      -8.918   1.160   7.480  1.00  0.190          H  
ATOM   1988  HE  ARG A 133      -9.245   0.517   4.808  1.00  0.190          H  
ATOM   1989 1HH1 ARG A 133     -11.342   1.084   7.634  1.00  0.190          H  
ATOM   1990 2HH1 ARG A 133     -12.675   1.669   6.628  1.00  0.190          H  
ATOM   1991 1HH2 ARG A 133     -10.931   1.304   3.538  1.00  0.190          H  
ATOM   1992 2HH2 ARG A 133     -12.443   1.803   4.307  1.00  0.190          H  
ATOM   1993  N   ALA A 134      -6.845  -3.832   8.123  1.00  0.130          N  
ATOM   1994  CA  ALA A 134      -6.481  -4.079   9.506  1.00  0.150          C  
ATOM   1995  C   ALA A 134      -5.006  -4.460   9.695  1.00  0.150          C  
ATOM   1996  O   ALA A 134      -4.369  -4.029  10.663  1.00  0.170          O  
ATOM   1997  CB  ALA A 134      -7.371  -5.185  10.032  1.00  0.200          C  
ATOM   1998  H   ALA A 134      -7.571  -4.417   7.696  1.00  0.160          H  
ATOM   1999  HA  ALA A 134      -6.657  -3.161  10.064  1.00  0.180          H  
ATOM   2000 1HB  ALA A 134      -7.157  -5.396  11.069  1.00  0.240          H  
ATOM   2001 2HB  ALA A 134      -8.419  -4.895   9.924  1.00  0.240          H  
ATOM   2002 3HB  ALA A 134      -7.182  -6.066   9.437  1.00  0.240          H  
ATOM   2003  N   ASN A 135      -4.454  -5.264   8.776  1.00  0.140          N  
ATOM   2004  CA  ASN A 135      -3.080  -5.732   8.887  1.00  0.150          C  
ATOM   2005  C   ASN A 135      -2.009  -4.946   8.106  1.00  0.150          C  
ATOM   2006  O   ASN A 135      -0.832  -4.990   8.471  1.00  0.220          O  
ATOM   2007  CB  ASN A 135      -3.024  -7.189   8.465  1.00  0.210          C  
ATOM   2008  CG  ASN A 135      -3.710  -8.139   9.399  1.00  0.210          C  
ATOM   2009  OD1 ASN A 135      -3.743  -7.910  10.597  1.00  0.210          O  
ATOM   2010  ND2 ASN A 135      -4.220  -9.211   8.883  1.00  0.210          N  
ATOM   2011  H   ASN A 135      -5.025  -5.621   8.004  1.00  0.170          H  
ATOM   2012  HA  ASN A 135      -2.801  -5.671   9.939  1.00  0.180          H  
ATOM   2013 1HB  ASN A 135      -3.523  -7.269   7.512  1.00  0.250          H  
ATOM   2014 2HB  ASN A 135      -1.987  -7.498   8.334  1.00  0.250          H  
ATOM   2015 1HD2 ASN A 135      -4.662  -9.925   9.475  1.00  0.250          H  
ATOM   2016 2HD2 ASN A 135      -4.169  -9.358   7.897  1.00  0.250          H  
ATOM   2017  N   LEU A 136      -2.359  -4.296   6.992  1.00  0.090          N  
ATOM   2018  CA  LEU A 136      -1.343  -3.615   6.189  1.00  0.080          C  
ATOM   2019  C   LEU A 136      -1.486  -2.083   6.127  1.00  0.080          C  
ATOM   2020  O   LEU A 136      -0.527  -1.346   6.402  1.00  0.090          O  
ATOM   2021  CB  LEU A 136      -1.367  -4.239   4.779  1.00  0.120          C  
ATOM   2022  CG  LEU A 136      -0.401  -3.705   3.710  1.00  0.120          C  
ATOM   2023  CD1 LEU A 136       1.021  -3.894   4.203  1.00  0.120          C  
ATOM   2024  CD2 LEU A 136      -0.662  -4.508   2.387  1.00  0.120          C  
ATOM   2025  H   LEU A 136      -3.319  -4.287   6.658  1.00  0.110          H  
ATOM   2026  HA  LEU A 136      -0.379  -3.833   6.640  1.00  0.100          H  
ATOM   2027 1HB  LEU A 136      -1.160  -5.305   4.890  1.00  0.140          H  
ATOM   2028 2HB  LEU A 136      -2.375  -4.140   4.381  1.00  0.140          H  
ATOM   2029  HG  LEU A 136      -0.569  -2.651   3.528  1.00  0.140          H  
ATOM   2030 1HD1 LEU A 136       1.728  -3.557   3.467  1.00  0.140          H  
ATOM   2031 2HD1 LEU A 136       1.187  -3.332   5.117  1.00  0.140          H  
ATOM   2032 3HD1 LEU A 136       1.166  -4.942   4.404  1.00  0.140          H  
ATOM   2033 1HD2 LEU A 136      -0.005  -4.180   1.599  1.00  0.140          H  
ATOM   2034 2HD2 LEU A 136      -0.494  -5.572   2.568  1.00  0.140          H  
ATOM   2035 3HD2 LEU A 136      -1.696  -4.355   2.072  1.00  0.140          H  
ATOM   2036  N   ILE A 137      -2.681  -1.609   5.775  1.00  0.080          N  
ATOM   2037  CA  ILE A 137      -2.934  -0.172   5.588  1.00  0.090          C  
ATOM   2038  C   ILE A 137      -2.793   0.553   6.907  1.00  0.100          C  
ATOM   2039  O   ILE A 137      -2.235   1.651   6.957  1.00  0.100          O  
ATOM   2040  CB  ILE A 137      -4.293   0.094   4.961  1.00  0.120          C  
ATOM   2041  CG1 ILE A 137      -4.267  -0.494   3.508  1.00  0.120          C  
ATOM   2042  CG2 ILE A 137      -4.590   1.628   4.933  1.00  0.120          C  
ATOM   2043  CD1 ILE A 137      -5.589  -0.603   2.840  1.00  0.120          C  
ATOM   2044  H   ILE A 137      -3.427  -2.294   5.622  1.00  0.100          H  
ATOM   2045  HA  ILE A 137      -2.183   0.229   4.923  1.00  0.110          H  
ATOM   2046  HB  ILE A 137      -5.031  -0.357   5.528  1.00  0.150          H  
ATOM   2047 1HG1 ILE A 137      -3.651   0.142   2.894  1.00  0.150          H  
ATOM   2048 2HG1 ILE A 137      -3.817  -1.488   3.535  1.00  0.150          H  
ATOM   2049 1HG2 ILE A 137      -5.562   1.816   4.483  1.00  0.150          H  
ATOM   2050 2HG2 ILE A 137      -4.597   2.033   5.941  1.00  0.150          H  
ATOM   2051 3HG2 ILE A 137      -3.824   2.142   4.353  1.00  0.150          H  
ATOM   2052 1HD1 ILE A 137      -5.454  -1.004   1.834  1.00  0.150          H  
ATOM   2053 2HD1 ILE A 137      -6.249  -1.256   3.388  1.00  0.150          H  
ATOM   2054 3HD1 ILE A 137      -6.032   0.368   2.780  1.00  0.150          H  
ATOM   2055  N   SER A 138      -3.320  -0.057   7.966  1.00  0.100          N  
ATOM   2056  CA  SER A 138      -3.273   0.481   9.315  1.00  0.110          C  
ATOM   2057  C   SER A 138      -1.847   0.737   9.783  1.00  0.130          C  
ATOM   2058  O   SER A 138      -1.601   1.687  10.535  1.00  0.200          O  
ATOM   2059  CB  SER A 138      -3.870  -0.559  10.242  1.00  0.150          C  
ATOM   2060  OG  SER A 138      -3.050  -1.714  10.284  1.00  0.150          O  
ATOM   2061  H   SER A 138      -3.833  -0.927   7.824  1.00  0.120          H  
ATOM   2062  HA  SER A 138      -3.843   1.410   9.346  1.00  0.130          H  
ATOM   2063 1HB  SER A 138      -3.970  -0.164  11.236  1.00  0.180          H  
ATOM   2064 2HB  SER A 138      -4.858  -0.827   9.895  1.00  0.180          H  
ATOM   2065  HG  SER A 138      -3.603  -2.459  10.633  1.00  0.180          H  
ATOM   2066  N   ASN A 139      -0.895  -0.060   9.305  1.00  0.130          N  
ATOM   2067  CA  ASN A 139       0.483   0.128   9.694  1.00  0.120          C  
ATOM   2068  C   ASN A 139       1.063   1.261   8.896  1.00  0.120          C  
ATOM   2069  O   ASN A 139       1.809   2.088   9.434  1.00  0.130          O  
ATOM   2070  CB  ASN A 139       1.226  -1.158   9.551  1.00  0.170          C  
ATOM   2071  CG  ASN A 139       0.746  -2.079  10.592  1.00  0.170          C  
ATOM   2072  OD1 ASN A 139       0.180  -1.663  11.616  1.00  0.170          O  
ATOM   2073  ND2 ASN A 139       0.954  -3.323  10.400  1.00  0.170          N  
ATOM   2074  H   ASN A 139      -1.153  -0.846   8.715  1.00  0.160          H  
ATOM   2075  HA  ASN A 139       0.516   0.428  10.742  1.00  0.140          H  
ATOM   2076 1HB  ASN A 139       1.042  -1.593   8.565  1.00  0.210          H  
ATOM   2077 2HB  ASN A 139       2.299  -0.998   9.660  1.00  0.210          H  
ATOM   2078 1HD2 ASN A 139       0.645  -3.981  11.092  1.00  0.210          H  
ATOM   2079 2HD2 ASN A 139       1.409  -3.633   9.569  1.00  0.210          H  
ATOM   2080  N   TYR A 140       0.697   1.336   7.616  1.00  0.120          N  
ATOM   2081  CA  TYR A 140       1.165   2.443   6.814  1.00  0.130          C  
ATOM   2082  C   TYR A 140       0.690   3.738   7.459  1.00  0.140          C  
ATOM   2083  O   TYR A 140       1.458   4.689   7.573  1.00  0.150          O  
ATOM   2084  CB  TYR A 140       0.710   2.401   5.362  1.00  0.180          C  
ATOM   2085  CG  TYR A 140       1.267   3.582   4.642  1.00  0.180          C  
ATOM   2086  CD1 TYR A 140       2.616   3.586   4.306  1.00  0.180          C  
ATOM   2087  CD2 TYR A 140       0.466   4.671   4.343  1.00  0.180          C  
ATOM   2088  CE1 TYR A 140       3.163   4.680   3.696  1.00  0.180          C  
ATOM   2089  CE2 TYR A 140       1.016   5.765   3.720  1.00  0.180          C  
ATOM   2090  CZ  TYR A 140       2.360   5.777   3.409  1.00  0.180          C  
ATOM   2091  OH  TYR A 140       2.928   6.872   2.823  1.00  0.180          O  
ATOM   2092  H   TYR A 140       0.131   0.585   7.205  1.00  0.140          H  
ATOM   2093  HA  TYR A 140       2.254   2.445   6.828  1.00  0.160          H  
ATOM   2094 1HB  TYR A 140       1.044   1.505   4.877  1.00  0.210          H  
ATOM   2095 2HB  TYR A 140      -0.376   2.433   5.304  1.00  0.210          H  
ATOM   2096  HD1 TYR A 140       3.243   2.727   4.545  1.00  0.210          H  
ATOM   2097  HD2 TYR A 140      -0.589   4.660   4.609  1.00  0.210          H  
ATOM   2098  HE1 TYR A 140       4.224   4.695   3.446  1.00  0.210          H  
ATOM   2099  HE2 TYR A 140       0.396   6.629   3.485  1.00  0.210          H  
ATOM   2100  HH  TYR A 140       2.246   7.568   2.661  1.00  0.210          H  
ATOM   2101  N   ALA A 141      -0.595   3.798   7.834  1.00  0.130          N  
ATOM   2102  CA  ALA A 141      -1.158   5.000   8.430  1.00  0.140          C  
ATOM   2103  C   ALA A 141      -0.441   5.421   9.718  1.00  0.120          C  
ATOM   2104  O   ALA A 141      -0.145   6.609   9.896  1.00  0.130          O  
ATOM   2105  CB  ALA A 141      -2.616   4.768   8.735  1.00  0.190          C  
ATOM   2106  H   ALA A 141      -1.191   2.983   7.673  1.00  0.160          H  
ATOM   2107  HA  ALA A 141      -1.061   5.805   7.703  1.00  0.170          H  
ATOM   2108 1HB  ALA A 141      -3.053   5.674   9.143  1.00  0.230          H  
ATOM   2109 2HB  ALA A 141      -3.116   4.491   7.826  1.00  0.230          H  
ATOM   2110 3HB  ALA A 141      -2.710   3.959   9.458  1.00  0.230          H  
ATOM   2111  N   LEU A 142      -0.119   4.468  10.604  1.00  0.110          N  
ATOM   2112  CA  LEU A 142       0.606   4.822  11.822  1.00  0.100          C  
ATOM   2113  C   LEU A 142       1.994   5.340  11.500  1.00  0.080          C  
ATOM   2114  O   LEU A 142       2.449   6.328  12.088  1.00  0.080          O  
ATOM   2115  CB  LEU A 142       0.692   3.604  12.738  1.00  0.140          C  
ATOM   2116  CG  LEU A 142      -0.607   3.185  13.420  1.00  0.140          C  
ATOM   2117  CD1 LEU A 142      -0.456   1.794  13.967  1.00  0.140          C  
ATOM   2118  CD2 LEU A 142      -0.906   4.164  14.601  1.00  0.140          C  
ATOM   2119  H   LEU A 142      -0.424   3.498  10.453  1.00  0.130          H  
ATOM   2120  HA  LEU A 142       0.062   5.618  12.321  1.00  0.120          H  
ATOM   2121 1HB  LEU A 142       1.049   2.754  12.149  1.00  0.170          H  
ATOM   2122 2HB  LEU A 142       1.418   3.818  13.510  1.00  0.170          H  
ATOM   2123  HG  LEU A 142      -1.416   3.193  12.701  1.00  0.170          H  
ATOM   2124 1HD1 LEU A 142      -1.369   1.499  14.432  1.00  0.170          H  
ATOM   2125 2HD1 LEU A 142      -0.239   1.105  13.145  1.00  0.170          H  
ATOM   2126 3HD1 LEU A 142       0.340   1.752  14.688  1.00  0.170          H  
ATOM   2127 1HD2 LEU A 142      -1.818   3.870  15.108  1.00  0.170          H  
ATOM   2128 2HD2 LEU A 142      -0.079   4.135  15.313  1.00  0.170          H  
ATOM   2129 3HD2 LEU A 142      -1.026   5.178  14.235  1.00  0.170          H  
ATOM   2130  N   LEU A 143       2.654   4.703  10.535  1.00  0.080          N  
ATOM   2131  CA  LEU A 143       3.972   5.124  10.121  1.00  0.090          C  
ATOM   2132  C   LEU A 143       3.932   6.505   9.500  1.00  0.110          C  
ATOM   2133  O   LEU A 143       4.761   7.352   9.808  1.00  0.120          O  
ATOM   2134  CB  LEU A 143       4.544   4.139   9.106  1.00  0.120          C  
ATOM   2135  CG  LEU A 143       5.918   4.463   8.512  1.00  0.120          C  
ATOM   2136  CD1 LEU A 143       6.969   4.517   9.587  1.00  0.120          C  
ATOM   2137  CD2 LEU A 143       6.237   3.417   7.518  1.00  0.120          C  
ATOM   2138  H   LEU A 143       2.244   3.869  10.099  1.00  0.100          H  
ATOM   2139  HA  LEU A 143       4.604   5.153  11.003  1.00  0.110          H  
ATOM   2140 1HB  LEU A 143       4.602   3.160   9.581  1.00  0.150          H  
ATOM   2141 2HB  LEU A 143       3.841   4.061   8.278  1.00  0.150          H  
ATOM   2142  HG  LEU A 143       5.890   5.435   8.014  1.00  0.150          H  
ATOM   2143 1HD1 LEU A 143       7.928   4.726   9.151  1.00  0.150          H  
ATOM   2144 2HD1 LEU A 143       6.741   5.290  10.315  1.00  0.150          H  
ATOM   2145 3HD1 LEU A 143       7.000   3.571  10.070  1.00  0.150          H  
ATOM   2146 1HD2 LEU A 143       7.186   3.646   7.087  1.00  0.150          H  
ATOM   2147 2HD2 LEU A 143       6.274   2.438   8.000  1.00  0.150          H  
ATOM   2148 3HD2 LEU A 143       5.468   3.409   6.743  1.00  0.150          H  
ATOM   2149  N   ARG A 144       2.984   6.752   8.606  1.00  0.140          N  
ATOM   2150  CA  ARG A 144       2.898   8.045   7.961  1.00  0.190          C  
ATOM   2151  C   ARG A 144       2.719   9.153   8.995  1.00  0.200          C  
ATOM   2152  O   ARG A 144       3.342  10.209   8.889  1.00  0.230          O  
ATOM   2153  CB  ARG A 144       1.747   8.101   6.975  1.00  0.250          C  
ATOM   2154  CG  ARG A 144       1.697   9.392   6.148  1.00  0.250          C  
ATOM   2155  CD  ARG A 144       0.473   9.493   5.341  1.00  0.250          C  
ATOM   2156  NE  ARG A 144      -0.742   9.661   6.169  1.00  0.250          N  
ATOM   2157  CZ  ARG A 144      -1.160  10.845   6.714  1.00  0.250          C  
ATOM   2158  NH1 ARG A 144      -0.479  11.960   6.504  1.00  0.250          N  
ATOM   2159  NH2 ARG A 144      -2.261  10.883   7.461  1.00  0.250          N  
ATOM   2160  H   ARG A 144       2.325   6.020   8.354  1.00  0.170          H  
ATOM   2161  HA  ARG A 144       3.825   8.218   7.417  1.00  0.230          H  
ATOM   2162 1HB  ARG A 144       1.821   7.260   6.286  1.00  0.300          H  
ATOM   2163 2HB  ARG A 144       0.804   7.995   7.513  1.00  0.300          H  
ATOM   2164 1HG  ARG A 144       1.753  10.256   6.802  1.00  0.300          H  
ATOM   2165 2HG  ARG A 144       2.547   9.406   5.460  1.00  0.300          H  
ATOM   2166 1HD  ARG A 144       0.564  10.339   4.667  1.00  0.300          H  
ATOM   2167 2HD  ARG A 144       0.359   8.584   4.758  1.00  0.300          H  
ATOM   2168  HE  ARG A 144      -1.312   8.823   6.350  1.00  0.300          H  
ATOM   2169 1HH1 ARG A 144       0.361  11.949   5.942  1.00  0.300          H  
ATOM   2170 2HH1 ARG A 144      -0.794  12.830   6.911  1.00  0.300          H  
ATOM   2171 1HH2 ARG A 144      -2.791  10.037   7.647  1.00  0.300          H  
ATOM   2172 2HH2 ARG A 144      -2.579  11.751   7.871  1.00  0.300          H  
ATOM   2173  N   ARG A 145       1.857   8.924   9.997  1.00  0.190          N  
ATOM   2174  CA  ARG A 145       1.608   9.939  11.009  1.00  0.230          C  
ATOM   2175  C   ARG A 145       2.820  10.175  11.923  1.00  0.190          C  
ATOM   2176  O   ARG A 145       3.130  11.321  12.251  1.00  0.230          O  
ATOM   2177  CB  ARG A 145       0.394   9.555  11.851  1.00  0.310          C  
ATOM   2178  CG  ARG A 145      -0.029  10.566  12.933  1.00  0.310          C  
ATOM   2179  CD  ARG A 145      -0.466  11.872  12.372  1.00  0.310          C  
ATOM   2180  NE  ARG A 145      -0.944  12.769  13.418  1.00  0.310          N  
ATOM   2181  CZ  ARG A 145      -1.119  14.102  13.292  1.00  0.310          C  
ATOM   2182  NH1 ARG A 145      -0.852  14.721  12.155  1.00  0.310          N  
ATOM   2183  NH2 ARG A 145      -1.565  14.793  14.326  1.00  0.310          N  
ATOM   2184  H   ARG A 145       1.329   8.044  10.022  1.00  0.230          H  
ATOM   2185  HA  ARG A 145       1.387  10.867  10.487  1.00  0.280          H  
ATOM   2186 1HB  ARG A 145      -0.461   9.391  11.194  1.00  0.370          H  
ATOM   2187 2HB  ARG A 145       0.600   8.604  12.351  1.00  0.370          H  
ATOM   2188 1HG  ARG A 145      -0.847  10.152  13.524  1.00  0.370          H  
ATOM   2189 2HG  ARG A 145       0.817  10.768  13.574  1.00  0.370          H  
ATOM   2190 1HD  ARG A 145       0.376  12.352  11.883  1.00  0.370          H  
ATOM   2191 2HD  ARG A 145      -1.276  11.713  11.655  1.00  0.370          H  
ATOM   2192  HE  ARG A 145      -1.173  12.359  14.317  1.00  0.370          H  
ATOM   2193 1HH1 ARG A 145      -0.510  14.202  11.362  1.00  0.370          H  
ATOM   2194 2HH1 ARG A 145      -0.990  15.719  12.078  1.00  0.370          H  
ATOM   2195 1HH2 ARG A 145      -1.778  14.313  15.211  1.00  0.370          H  
ATOM   2196 2HH2 ARG A 145      -1.704  15.789  14.253  1.00  0.370          H  
ATOM   2197  N   LEU A 146       3.496   9.106  12.352  1.00  0.140          N  
ATOM   2198  CA  LEU A 146       4.663   9.224  13.223  1.00  0.130          C  
ATOM   2199  C   LEU A 146       6.014   9.480  12.575  1.00  0.110          C  
ATOM   2200  O   LEU A 146       6.865  10.137  13.177  1.00  0.130          O  
ATOM   2201  CB  LEU A 146       4.798   7.972  14.085  1.00  0.190          C  
ATOM   2202  CG  LEU A 146       3.777   7.779  15.196  1.00  0.190          C  
ATOM   2203  CD1 LEU A 146       3.886   6.416  15.734  1.00  0.190          C  
ATOM   2204  CD2 LEU A 146       4.119   8.732  16.312  1.00  0.190          C  
ATOM   2205  H   LEU A 146       3.179   8.168  12.086  1.00  0.170          H  
ATOM   2206  HA  LEU A 146       4.475  10.072  13.872  1.00  0.160          H  
ATOM   2207 1HB  LEU A 146       4.733   7.104  13.422  1.00  0.220          H  
ATOM   2208 2HB  LEU A 146       5.785   7.977  14.535  1.00  0.220          H  
ATOM   2209  HG  LEU A 146       2.764   7.941  14.832  1.00  0.220          H  
ATOM   2210 1HD1 LEU A 146       3.177   6.292  16.541  1.00  0.220          H  
ATOM   2211 2HD1 LEU A 146       3.654   5.737  14.940  1.00  0.220          H  
ATOM   2212 3HD1 LEU A 146       4.884   6.236  16.101  1.00  0.220          H  
ATOM   2213 1HD2 LEU A 146       3.461   8.576  17.141  1.00  0.220          H  
ATOM   2214 2HD2 LEU A 146       5.126   8.534  16.621  1.00  0.220          H  
ATOM   2215 3HD2 LEU A 146       4.045   9.757  15.987  1.00  0.220          H  
ATOM   2216  N   ALA A 147       6.258   9.012  11.359  1.00  0.090          N  
ATOM   2217  CA  ALA A 147       7.599   9.140  10.815  1.00  0.100          C  
ATOM   2218  C   ALA A 147       8.102  10.595  10.788  1.00  0.100          C  
ATOM   2219  O   ALA A 147       9.284  10.788  11.062  1.00  0.100          O  
ATOM   2220  CB  ALA A 147       7.690   8.514   9.418  1.00  0.140          C  
ATOM   2221  H   ALA A 147       5.553   8.497  10.844  1.00  0.110          H  
ATOM   2222  HA  ALA A 147       8.261   8.573  11.464  1.00  0.120          H  
ATOM   2223 1HB  ALA A 147       8.718   8.568   9.067  1.00  0.160          H  
ATOM   2224 2HB  ALA A 147       7.389   7.476   9.480  1.00  0.160          H  
ATOM   2225 3HB  ALA A 147       7.057   9.005   8.706  1.00  0.160          H  
ATOM   2226  N   PRO A 148       7.309  11.644  10.449  1.00  0.100          N  
ATOM   2227  CA  PRO A 148       7.749  13.032  10.485  1.00  0.130          C  
ATOM   2228  C   PRO A 148       8.113  13.532  11.890  1.00  0.130          C  
ATOM   2229  O   PRO A 148       8.879  14.488  12.025  1.00  0.150          O  
ATOM   2230  CB  PRO A 148       6.530  13.792   9.940  1.00  0.200          C  
ATOM   2231  CG  PRO A 148       5.750  12.763   9.146  1.00  0.200          C  
ATOM   2232  CD  PRO A 148       5.933  11.482   9.912  1.00  0.200          C  
ATOM   2233  HA  PRO A 148       8.607  13.146   9.808  1.00  0.160          H  
ATOM   2234 1HB  PRO A 148       5.945  14.204  10.778  1.00  0.230          H  
ATOM   2235 2HB  PRO A 148       6.861  14.645   9.328  1.00  0.230          H  
ATOM   2236 1HG  PRO A 148       4.686  13.048   9.077  1.00  0.230          H  
ATOM   2237 2HG  PRO A 148       6.129  12.700   8.116  1.00  0.230          H  
ATOM   2238 1HD  PRO A 148       5.195  11.455  10.718  1.00  0.230          H  
ATOM   2239 2HD  PRO A 148       5.820  10.653   9.236  1.00  0.230          H  
ATOM   2240  N   GLN A 149       7.597  12.872  12.936  1.00  0.120          N  
ATOM   2241  CA  GLN A 149       7.849  13.292  14.308  1.00  0.140          C  
ATOM   2242  C   GLN A 149       9.153  12.669  14.708  1.00  0.130          C  
ATOM   2243  O   GLN A 149       9.999  13.290  15.356  1.00  0.150          O  
ATOM   2244  CB  GLN A 149       6.741  12.803  15.254  1.00  0.190          C  
ATOM   2245  CG  GLN A 149       5.359  13.407  15.012  1.00  0.190          C  
ATOM   2246  CD  GLN A 149       4.307  12.843  15.976  1.00  0.190          C  
ATOM   2247  OE1 GLN A 149       4.650  12.092  16.893  1.00  0.190          O  
ATOM   2248  NE2 GLN A 149       3.043  13.201  15.765  1.00  0.190          N  
ATOM   2249  H   GLN A 149       7.022  12.043  12.803  1.00  0.140          H  
ATOM   2250  HA  GLN A 149       7.935  14.376  14.355  1.00  0.170          H  
ATOM   2251 1HB  GLN A 149       6.644  11.720  15.169  1.00  0.230          H  
ATOM   2252 2HB  GLN A 149       7.025  13.020  16.282  1.00  0.230          H  
ATOM   2253 1HG  GLN A 149       5.413  14.485  15.141  1.00  0.230          H  
ATOM   2254 2HG  GLN A 149       5.048  13.163  13.991  1.00  0.230          H  
ATOM   2255 1HE2 GLN A 149       2.307  12.863  16.355  1.00  0.230          H  
ATOM   2256 2HE2 GLN A 149       2.819  13.811  15.004  1.00  0.230          H  
ATOM   2257  N   MET A 150       9.284  11.415  14.315  1.00  0.120          N  
ATOM   2258  CA  MET A 150      10.446  10.618  14.573  1.00  0.110          C  
ATOM   2259  C   MET A 150      11.668  11.247  13.922  1.00  0.130          C  
ATOM   2260  O   MET A 150      12.741  11.317  14.531  1.00  0.180          O  
ATOM   2261  CB  MET A 150      10.162   9.235  14.065  1.00  0.160          C  
ATOM   2262  CG  MET A 150       9.132   8.432  14.910  1.00  0.160          C  
ATOM   2263  SD  MET A 150       8.790   6.778  14.242  1.00  0.160          S  
ATOM   2264  CE  MET A 150       8.089   5.982  15.699  1.00  0.160          C  
ATOM   2265  H   MET A 150       8.506  10.995  13.804  1.00  0.140          H  
ATOM   2266  HA  MET A 150      10.616  10.578  15.649  1.00  0.130          H  
ATOM   2267 1HB  MET A 150       9.693   9.344  13.117  1.00  0.190          H  
ATOM   2268 2HB  MET A 150      11.071   8.735  13.902  1.00  0.190          H  
ATOM   2269 1HG  MET A 150       9.472   8.338  15.941  1.00  0.190          H  
ATOM   2270 2HG  MET A 150       8.198   8.984  14.938  1.00  0.190          H  
ATOM   2271 1HE  MET A 150       7.847   4.960  15.461  1.00  0.190          H  
ATOM   2272 2HE  MET A 150       8.817   5.990  16.512  1.00  0.190          H  
ATOM   2273 3HE  MET A 150       7.200   6.511  16.018  1.00  0.190          H  
ATOM   2274  N   LYS A 151      11.502  11.723  12.683  1.00  0.110          N  
ATOM   2275  CA  LYS A 151      12.589  12.402  12.001  1.00  0.130          C  
ATOM   2276  C   LYS A 151      12.881  13.741  12.667  1.00  0.160          C  
ATOM   2277  O   LYS A 151      14.041  14.073  12.910  1.00  0.190          O  
ATOM   2278  CB  LYS A 151      12.279  12.585  10.520  1.00  0.170          C  
ATOM   2279  CG  LYS A 151      12.346  11.291   9.737  1.00  0.170          C  
ATOM   2280  CD  LYS A 151      11.998  11.478   8.285  1.00  0.170          C  
ATOM   2281  CE  LYS A 151      12.166  10.165   7.511  1.00  0.170          C  
ATOM   2282  NZ  LYS A 151      11.780  10.312   6.099  1.00  0.170          N  
ATOM   2283  H   LYS A 151      10.603  11.582  12.213  1.00  0.130          H  
ATOM   2284  HA  LYS A 151      13.484  11.787  12.083  1.00  0.160          H  
ATOM   2285 1HB  LYS A 151      11.274  12.997  10.410  1.00  0.210          H  
ATOM   2286 2HB  LYS A 151      12.983  13.293  10.082  1.00  0.210          H  
ATOM   2287 1HG  LYS A 151      13.352  10.879   9.811  1.00  0.210          H  
ATOM   2288 2HG  LYS A 151      11.662  10.588  10.171  1.00  0.210          H  
ATOM   2289 1HD  LYS A 151      10.959  11.809   8.203  1.00  0.210          H  
ATOM   2290 2HD  LYS A 151      12.645  12.236   7.846  1.00  0.210          H  
ATOM   2291 1HE  LYS A 151      13.211   9.851   7.562  1.00  0.210          H  
ATOM   2292 2HE  LYS A 151      11.546   9.395   7.963  1.00  0.210          H  
ATOM   2293 1HZ  LYS A 151      11.909   9.406   5.593  1.00  0.210          H  
ATOM   2294 2HZ  LYS A 151      10.815  10.586   6.075  1.00  0.210          H  
ATOM   2295 3HZ  LYS A 151      12.347  11.014   5.655  1.00  0.210          H  
ATOM   2296  N   ALA A 152      11.842  14.510  13.026  1.00  0.180          N  
ATOM   2297  CA  ALA A 152      12.048  15.809  13.668  1.00  0.200          C  
ATOM   2298  C   ALA A 152      12.817  15.683  14.973  1.00  0.170          C  
ATOM   2299  O   ALA A 152      13.643  16.533  15.306  1.00  0.190          O  
ATOM   2300  CB  ALA A 152      10.715  16.476  13.945  1.00  0.270          C  
ATOM   2301  H   ALA A 152      10.880  14.237  12.807  1.00  0.220          H  
ATOM   2302  HA  ALA A 152      12.633  16.429  12.995  1.00  0.240          H  
ATOM   2303 1HB  ALA A 152      10.882  17.450  14.400  1.00  0.330          H  
ATOM   2304 2HB  ALA A 152      10.163  16.596  13.017  1.00  0.330          H  
ATOM   2305 3HB  ALA A 152      10.138  15.851  14.625  1.00  0.330          H  
ATOM   2306  N   ALA A 153      12.572  14.595  15.695  1.00  0.140          N  
ATOM   2307  CA  ALA A 153      13.203  14.334  16.977  1.00  0.130          C  
ATOM   2308  C   ALA A 153      14.632  13.786  16.847  1.00  0.110          C  
ATOM   2309  O   ALA A 153      15.304  13.589  17.862  1.00  0.140          O  
ATOM   2310  CB  ALA A 153      12.348  13.362  17.771  1.00  0.190          C  
ATOM   2311  H   ALA A 153      11.836  13.958  15.375  1.00  0.170          H  
ATOM   2312  HA  ALA A 153      13.258  15.278  17.516  1.00  0.160          H  
ATOM   2313 1HB  ALA A 153      12.793  13.192  18.749  1.00  0.220          H  
ATOM   2314 2HB  ALA A 153      11.345  13.774  17.890  1.00  0.220          H  
ATOM   2315 3HB  ALA A 153      12.288  12.416  17.226  1.00  0.220          H  
ATOM   2316  N   GLY A 154      15.108  13.536  15.621  1.00  0.120          N  
ATOM   2317  CA  GLY A 154      16.452  13.014  15.424  1.00  0.150          C  
ATOM   2318  C   GLY A 154      16.592  11.489  15.342  1.00  0.160          C  
ATOM   2319  O   GLY A 154      17.713  10.978  15.408  1.00  0.240          O  
ATOM   2320  H   GLY A 154      14.543  13.739  14.794  1.00  0.140          H  
ATOM   2321 1HA  GLY A 154      16.844  13.445  14.502  1.00  0.180          H  
ATOM   2322 2HA  GLY A 154      17.088  13.384  16.224  1.00  0.180          H  
ATOM   2323  N   GLY A 155      15.494  10.742  15.208  1.00  0.140          N  
ATOM   2324  CA  GLY A 155      15.597   9.295  15.104  1.00  0.170          C  
ATOM   2325  C   GLY A 155      14.570   8.525  15.910  1.00  0.120          C  
ATOM   2326  O   GLY A 155      14.055   9.007  16.920  1.00  0.120          O  
ATOM   2327  H   GLY A 155      14.556  11.139  15.122  1.00  0.170          H  
ATOM   2328 1HA  GLY A 155      15.442   9.054  14.071  1.00  0.200          H  
ATOM   2329 2HA  GLY A 155      16.599   8.961  15.363  1.00  0.200          H  
ATOM   2330  N   ALA A 156      14.270   7.320  15.422  1.00  0.120          N  
ATOM   2331  CA  ALA A 156      13.275   6.425  16.028  1.00  0.090          C  
ATOM   2332  C   ALA A 156      13.296   5.030  15.439  1.00  0.110          C  
ATOM   2333  O   ALA A 156      13.981   4.781  14.451  1.00  0.170          O  
ATOM   2334  CB  ALA A 156      11.914   6.962  15.841  1.00  0.140          C  
ATOM   2335  H   ALA A 156      14.789   7.032  14.587  1.00  0.140          H  
ATOM   2336  HA  ALA A 156      13.494   6.352  17.095  1.00  0.110          H  
ATOM   2337 1HB  ALA A 156      11.191   6.320  16.304  1.00  0.170          H  
ATOM   2338 2HB  ALA A 156      11.839   7.959  16.273  1.00  0.170          H  
ATOM   2339 3HB  ALA A 156      11.746   6.977  14.800  1.00  0.170          H  
ATOM   2340  N   TYR A 157      12.510   4.134  16.019  1.00  0.080          N  
ATOM   2341  CA  TYR A 157      12.392   2.792  15.475  1.00  0.100          C  
ATOM   2342  C   TYR A 157      10.946   2.430  15.149  1.00  0.120          C  
ATOM   2343  O   TYR A 157      10.010   2.819  15.861  1.00  0.220          O  
ATOM   2344  CB  TYR A 157      12.913   1.804  16.490  1.00  0.130          C  
ATOM   2345  CG  TYR A 157      14.360   1.984  16.863  1.00  0.130          C  
ATOM   2346  CD1 TYR A 157      14.695   2.951  17.798  1.00  0.130          C  
ATOM   2347  CD2 TYR A 157      15.343   1.188  16.308  1.00  0.130          C  
ATOM   2348  CE1 TYR A 157      15.997   3.140  18.155  1.00  0.130          C  
ATOM   2349  CE2 TYR A 157      16.665   1.373  16.670  1.00  0.130          C  
ATOM   2350  CZ  TYR A 157      16.989   2.358  17.592  1.00  0.130          C  
ATOM   2351  OH  TYR A 157      18.294   2.578  17.965  1.00  0.130          O  
ATOM   2352  H   TYR A 157      11.974   4.393  16.852  1.00  0.100          H  
ATOM   2353  HA  TYR A 157      12.973   2.730  14.559  1.00  0.120          H  
ATOM   2354 1HB  TYR A 157      12.337   1.943  17.347  1.00  0.160          H  
ATOM   2355 2HB  TYR A 157      12.762   0.784  16.139  1.00  0.160          H  
ATOM   2356  HD1 TYR A 157      13.918   3.570  18.249  1.00  0.160          H  
ATOM   2357  HD2 TYR A 157      15.080   0.419  15.579  1.00  0.160          H  
ATOM   2358  HE1 TYR A 157      16.250   3.905  18.883  1.00  0.160          H  
ATOM   2359  HE2 TYR A 157      17.440   0.750  16.223  1.00  0.160          H  
ATOM   2360  HH  TYR A 157      18.319   3.263  18.635  1.00  0.160          H  
ATOM   2361  N   VAL A 158      10.783   1.655  14.091  1.00  0.080          N  
ATOM   2362  CA  VAL A 158       9.484   1.145  13.690  1.00  0.100          C  
ATOM   2363  C   VAL A 158       9.513  -0.363  13.507  1.00  0.090          C  
ATOM   2364  O   VAL A 158      10.380  -0.909  12.826  1.00  0.150          O  
ATOM   2365  CB  VAL A 158       9.002   1.824  12.396  1.00  0.130          C  
ATOM   2366  CG1 VAL A 158       7.641   1.208  11.974  1.00  0.130          C  
ATOM   2367  CG2 VAL A 158       8.894   3.338  12.626  1.00  0.130          C  
ATOM   2368  H   VAL A 158      11.619   1.399  13.554  1.00  0.100          H  
ATOM   2369  HA  VAL A 158       8.764   1.370  14.477  1.00  0.120          H  
ATOM   2370  HB  VAL A 158       9.716   1.653  11.613  1.00  0.160          H  
ATOM   2371 1HG1 VAL A 158       7.289   1.663  11.073  1.00  0.160          H  
ATOM   2372 2HG1 VAL A 158       7.740   0.138  11.795  1.00  0.160          H  
ATOM   2373 3HG1 VAL A 158       6.917   1.362  12.764  1.00  0.160          H  
ATOM   2374 1HG2 VAL A 158       8.578   3.826  11.728  1.00  0.160          H  
ATOM   2375 2HG2 VAL A 158       8.187   3.540  13.410  1.00  0.160          H  
ATOM   2376 3HG2 VAL A 158       9.855   3.734  12.914  1.00  0.160          H  
ATOM   2377  N   LEU A 159       8.587  -1.036  14.150  1.00  0.070          N  
ATOM   2378  CA  LEU A 159       8.475  -2.470  14.066  1.00  0.060          C  
ATOM   2379  C   LEU A 159       7.165  -2.989  13.517  1.00  0.060          C  
ATOM   2380  O   LEU A 159       6.093  -2.730  14.067  1.00  0.080          O  
ATOM   2381  CB  LEU A 159       8.667  -3.058  15.462  1.00  0.090          C  
ATOM   2382  CG  LEU A 159       8.300  -4.530  15.620  1.00  0.090          C  
ATOM   2383  CD1 LEU A 159       9.187  -5.400  14.790  1.00  0.090          C  
ATOM   2384  CD2 LEU A 159       8.387  -4.889  17.066  1.00  0.090          C  
ATOM   2385  H   LEU A 159       7.915  -0.528  14.720  1.00  0.080          H  
ATOM   2386  HA  LEU A 159       9.272  -2.823  13.418  1.00  0.070          H  
ATOM   2387 1HB  LEU A 159       9.713  -2.948  15.727  1.00  0.110          H  
ATOM   2388 2HB  LEU A 159       8.074  -2.479  16.164  1.00  0.110          H  
ATOM   2389  HG  LEU A 159       7.281  -4.679  15.288  1.00  0.110          H  
ATOM   2390 1HD1 LEU A 159       8.853  -6.410  14.921  1.00  0.110          H  
ATOM   2391 2HD1 LEU A 159       9.121  -5.153  13.759  1.00  0.110          H  
ATOM   2392 3HD1 LEU A 159      10.221  -5.292  15.112  1.00  0.110          H  
ATOM   2393 1HD2 LEU A 159       8.090  -5.922  17.201  1.00  0.110          H  
ATOM   2394 2HD2 LEU A 159       9.401  -4.757  17.403  1.00  0.110          H  
ATOM   2395 3HD2 LEU A 159       7.740  -4.256  17.636  1.00  0.110          H  
ATOM   2396  N   ASN A 160       7.264  -3.795  12.472  1.00  0.060          N  
ATOM   2397  CA  ASN A 160       6.089  -4.457  11.934  1.00  0.060          C  
ATOM   2398  C   ASN A 160       6.075  -5.894  12.435  1.00  0.060          C  
ATOM   2399  O   ASN A 160       7.056  -6.622  12.248  1.00  0.110          O  
ATOM   2400  CB  ASN A 160       6.010  -4.380  10.425  1.00  0.080          C  
ATOM   2401  CG  ASN A 160       5.792  -2.957   9.882  1.00  0.080          C  
ATOM   2402  OD1 ASN A 160       5.218  -2.068  10.536  1.00  0.080          O  
ATOM   2403  ND2 ASN A 160       6.200  -2.738   8.658  1.00  0.080          N  
ATOM   2404  H   ASN A 160       8.196  -3.925  12.059  1.00  0.070          H  
ATOM   2405  HA  ASN A 160       5.201  -3.991  12.333  1.00  0.070          H  
ATOM   2406 1HB  ASN A 160       6.913  -4.800   9.980  1.00  0.100          H  
ATOM   2407 2HB  ASN A 160       5.180  -4.987  10.124  1.00  0.100          H  
ATOM   2408 1HD2 ASN A 160       6.054  -1.838   8.244  1.00  0.100          H  
ATOM   2409 2HD2 ASN A 160       6.629  -3.474   8.113  1.00  0.100          H  
ATOM   2410  N   VAL A 161       5.000  -6.320  13.086  1.00  0.080          N  
ATOM   2411  CA  VAL A 161       5.018  -7.693  13.540  1.00  0.090          C  
ATOM   2412  C   VAL A 161       4.218  -8.503  12.538  1.00  0.070          C  
ATOM   2413  O   VAL A 161       2.991  -8.396  12.433  1.00  0.100          O  
ATOM   2414  CB  VAL A 161       4.456  -7.824  14.953  1.00  0.120          C  
ATOM   2415  CG1 VAL A 161       4.521  -9.304  15.412  1.00  0.120          C  
ATOM   2416  CG2 VAL A 161       5.246  -6.861  15.892  1.00  0.120          C  
ATOM   2417  H   VAL A 161       4.182  -5.722  13.257  1.00  0.100          H  
ATOM   2418  HA  VAL A 161       6.040  -8.070  13.549  1.00  0.110          H  
ATOM   2419  HB  VAL A 161       3.422  -7.557  14.935  1.00  0.150          H  
ATOM   2420 1HG1 VAL A 161       4.101  -9.401  16.405  1.00  0.150          H  
ATOM   2421 2HG1 VAL A 161       3.949  -9.930  14.719  1.00  0.150          H  
ATOM   2422 3HG1 VAL A 161       5.563  -9.637  15.422  1.00  0.150          H  
ATOM   2423 1HG2 VAL A 161       4.869  -6.914  16.892  1.00  0.150          H  
ATOM   2424 2HG2 VAL A 161       6.299  -7.146  15.886  1.00  0.150          H  
ATOM   2425 3HG2 VAL A 161       5.145  -5.835  15.530  1.00  0.150          H  
ATOM   2426  N   SER A 162       4.958  -9.310  11.812  1.00  0.090          N  
ATOM   2427  CA  SER A 162       4.511 -10.102  10.702  1.00  0.080          C  
ATOM   2428  C   SER A 162       4.362 -11.530  11.115  1.00  0.100          C  
ATOM   2429  O   SER A 162       4.113 -11.834  12.282  1.00  0.250          O  
ATOM   2430  CB  SER A 162       5.470  -9.979   9.537  1.00  0.120          C  
ATOM   2431  OG  SER A 162       4.955 -10.635   8.405  1.00  0.120          O  
ATOM   2432  H   SER A 162       5.941  -9.378  12.049  1.00  0.110          H  
ATOM   2433  HA  SER A 162       3.553  -9.724  10.385  1.00  0.100          H  
ATOM   2434 1HB  SER A 162       5.614  -8.920   9.312  1.00  0.140          H  
ATOM   2435 2HB  SER A 162       6.438 -10.392   9.804  1.00  0.140          H  
ATOM   2436  HG  SER A 162       5.376 -10.220   7.635  1.00  0.140          H  
ATOM   2437  N   SER A 163       4.462 -12.415  10.162  1.00  0.130          N  
ATOM   2438  CA  SER A 163       4.326 -13.822  10.453  1.00  0.110          C  
ATOM   2439  C   SER A 163       5.261 -14.577   9.554  1.00  0.100          C  
ATOM   2440  O   SER A 163       5.558 -14.157   8.434  1.00  0.110          O  
ATOM   2441  CB  SER A 163       2.896 -14.287  10.244  1.00  0.160          C  
ATOM   2442  OG  SER A 163       2.525 -14.181   8.897  1.00  0.160          O  
ATOM   2443  H   SER A 163       4.661 -12.096   9.218  1.00  0.160          H  
ATOM   2444  HA  SER A 163       4.619 -14.014  11.488  1.00  0.130          H  
ATOM   2445 1HB  SER A 163       2.800 -15.321  10.570  1.00  0.190          H  
ATOM   2446 2HB  SER A 163       2.225 -13.685  10.857  1.00  0.190          H  
ATOM   2447  HG  SER A 163       1.644 -14.551   8.829  1.00  0.190          H  
ATOM   2448  N   TYR A 164       5.682 -15.742  10.008  1.00  0.080          N  
ATOM   2449  CA  TYR A 164       6.541 -16.616   9.233  1.00  0.080          C  
ATOM   2450  C   TYR A 164       5.973 -16.850   7.851  1.00  0.080          C  
ATOM   2451  O   TYR A 164       6.689 -16.822   6.853  1.00  0.130          O  
ATOM   2452  CB  TYR A 164       6.741 -17.945   9.930  1.00  0.110          C  
ATOM   2453  CG  TYR A 164       7.598 -18.848   9.148  1.00  0.110          C  
ATOM   2454  CD1 TYR A 164       8.962 -18.695   9.209  1.00  0.110          C  
ATOM   2455  CD2 TYR A 164       7.040 -19.824   8.356  1.00  0.110          C  
ATOM   2456  CE1 TYR A 164       9.768 -19.512   8.480  1.00  0.110          C  
ATOM   2457  CE2 TYR A 164       7.839 -20.640   7.632  1.00  0.110          C  
ATOM   2458  CZ  TYR A 164       9.218 -20.486   7.688  1.00  0.110          C  
ATOM   2459  OH  TYR A 164      10.057 -21.290   6.961  1.00  0.110          O  
ATOM   2460  H   TYR A 164       5.437 -16.010  10.965  1.00  0.100          H  
ATOM   2461  HA  TYR A 164       7.513 -16.131   9.121  1.00  0.100          H  
ATOM   2462 1HB  TYR A 164       7.212 -17.781  10.896  1.00  0.130          H  
ATOM   2463 2HB  TYR A 164       5.782 -18.429  10.094  1.00  0.130          H  
ATOM   2464  HD1 TYR A 164       9.397 -17.917   9.838  1.00  0.130          H  
ATOM   2465  HD2 TYR A 164       5.969 -19.937   8.305  1.00  0.130          H  
ATOM   2466  HE1 TYR A 164      10.853 -19.393   8.525  1.00  0.130          H  
ATOM   2467  HE2 TYR A 164       7.381 -21.390   7.014  1.00  0.130          H  
ATOM   2468  HH  TYR A 164       9.546 -21.904   6.447  1.00  0.130          H  
ATOM   2469  N   PHE A 165       4.671 -17.098   7.793  1.00  0.080          N  
ATOM   2470  CA  PHE A 165       3.995 -17.452   6.559  1.00  0.090          C  
ATOM   2471  C   PHE A 165       3.750 -16.280   5.613  1.00  0.110          C  
ATOM   2472  O   PHE A 165       3.124 -16.445   4.568  1.00  0.130          O  
ATOM   2473  CB  PHE A 165       2.722 -18.202   6.890  1.00  0.120          C  
ATOM   2474  CG  PHE A 165       3.072 -19.551   7.409  1.00  0.120          C  
ATOM   2475  CD1 PHE A 165       3.112 -19.840   8.772  1.00  0.120          C  
ATOM   2476  CD2 PHE A 165       3.397 -20.535   6.518  1.00  0.120          C  
ATOM   2477  CE1 PHE A 165       3.484 -21.102   9.201  1.00  0.120          C  
ATOM   2478  CE2 PHE A 165       3.766 -21.784   6.934  1.00  0.120          C  
ATOM   2479  CZ  PHE A 165       3.816 -22.073   8.274  1.00  0.120          C  
ATOM   2480  H   PHE A 165       4.146 -17.075   8.653  1.00  0.100          H  
ATOM   2481  HA  PHE A 165       4.636 -18.157   6.035  1.00  0.110          H  
ATOM   2482 1HB  PHE A 165       2.136 -17.668   7.634  1.00  0.150          H  
ATOM   2483 2HB  PHE A 165       2.122 -18.316   5.992  1.00  0.150          H  
ATOM   2484  HD1 PHE A 165       2.855 -19.071   9.499  1.00  0.150          H  
ATOM   2485  HD2 PHE A 165       3.353 -20.302   5.454  1.00  0.150          H  
ATOM   2486  HE1 PHE A 165       3.519 -21.330  10.261  1.00  0.150          H  
ATOM   2487  HE2 PHE A 165       4.019 -22.542   6.196  1.00  0.150          H  
ATOM   2488  HZ  PHE A 165       4.112 -23.065   8.600  1.00  0.150          H  
ATOM   2489  N   GLY A 166       4.275 -15.097   5.958  1.00  0.110          N  
ATOM   2490  CA  GLY A 166       4.236 -13.946   5.075  1.00  0.130          C  
ATOM   2491  C   GLY A 166       5.425 -14.045   4.096  1.00  0.130          C  
ATOM   2492  O   GLY A 166       5.521 -13.267   3.142  1.00  0.160          O  
ATOM   2493  H   GLY A 166       4.752 -14.969   6.856  1.00  0.130          H  
ATOM   2494 1HA  GLY A 166       3.289 -13.909   4.533  1.00  0.160          H  
ATOM   2495 2HA  GLY A 166       4.317 -13.035   5.669  1.00  0.160          H  
ATOM   2496  N   GLY A 167       6.306 -15.043   4.313  1.00  0.120          N  
ATOM   2497  CA  GLY A 167       7.483 -15.301   3.474  1.00  0.120          C  
ATOM   2498  C   GLY A 167       8.774 -14.691   4.011  1.00  0.100          C  
ATOM   2499  O   GLY A 167       8.819 -14.190   5.136  1.00  0.100          O  
ATOM   2500  H   GLY A 167       6.178 -15.629   5.144  1.00  0.140          H  
ATOM   2501 1HA  GLY A 167       7.621 -16.374   3.379  1.00  0.140          H  
ATOM   2502 2HA  GLY A 167       7.303 -14.934   2.466  1.00  0.140          H  
ATOM   2503  N   GLU A 168       9.835 -14.791   3.206  1.00  0.130          N  
ATOM   2504  CA  GLU A 168      11.176 -14.319   3.548  1.00  0.190          C  
ATOM   2505  C   GLU A 168      11.704 -13.484   2.388  1.00  0.160          C  
ATOM   2506  O   GLU A 168      11.084 -13.433   1.322  1.00  0.160          O  
ATOM   2507  CB  GLU A 168      12.113 -15.497   3.842  1.00  0.240          C  
ATOM   2508  CG  GLU A 168      11.729 -16.319   5.074  1.00  0.240          C  
ATOM   2509  CD  GLU A 168      12.641 -17.490   5.324  1.00  0.240          C  
ATOM   2510  OE1 GLU A 168      13.716 -17.310   5.852  1.00  0.240          O  
ATOM   2511  OE2 GLU A 168      12.265 -18.572   4.932  1.00  0.240          O  
ATOM   2512  H   GLU A 168       9.690 -15.210   2.282  1.00  0.160          H  
ATOM   2513  HA  GLU A 168      11.118 -13.683   4.433  1.00  0.230          H  
ATOM   2514 1HB  GLU A 168      12.135 -16.165   2.981  1.00  0.290          H  
ATOM   2515 2HB  GLU A 168      13.127 -15.129   3.992  1.00  0.290          H  
ATOM   2516 1HG  GLU A 168      11.755 -15.666   5.936  1.00  0.290          H  
ATOM   2517 2HG  GLU A 168      10.709 -16.679   4.966  1.00  0.290          H  
ATOM   2518  N   LYS A 169      12.853 -12.839   2.546  1.00  0.190          N  
ATOM   2519  CA  LYS A 169      13.347 -12.070   1.410  1.00  0.210          C  
ATOM   2520  C   LYS A 169      13.558 -12.997   0.209  1.00  0.170          C  
ATOM   2521  O   LYS A 169      14.270 -13.994   0.310  1.00  0.170          O  
ATOM   2522  CB  LYS A 169      14.641 -11.334   1.769  1.00  0.290          C  
ATOM   2523  CG  LYS A 169      15.056 -10.270   0.742  1.00  0.290          C  
ATOM   2524  CD  LYS A 169      16.378  -9.562   1.104  1.00  0.290          C  
ATOM   2525  CE  LYS A 169      16.204  -8.565   2.260  1.00  0.290          C  
ATOM   2526  NZ  LYS A 169      17.455  -7.788   2.525  1.00  0.290          N  
ATOM   2527  H   LYS A 169      13.361 -12.880   3.420  1.00  0.230          H  
ATOM   2528  HA  LYS A 169      12.596 -11.324   1.141  1.00  0.250          H  
ATOM   2529 1HB  LYS A 169      14.506 -10.849   2.731  1.00  0.340          H  
ATOM   2530 2HB  LYS A 169      15.455 -12.051   1.865  1.00  0.340          H  
ATOM   2531 1HG  LYS A 169      15.156 -10.728  -0.220  1.00  0.340          H  
ATOM   2532 2HG  LYS A 169      14.264  -9.520   0.677  1.00  0.340          H  
ATOM   2533 1HD  LYS A 169      17.121 -10.310   1.381  1.00  0.340          H  
ATOM   2534 2HD  LYS A 169      16.744  -9.024   0.228  1.00  0.340          H  
ATOM   2535 1HE  LYS A 169      15.402  -7.871   2.012  1.00  0.340          H  
ATOM   2536 2HE  LYS A 169      15.939  -9.101   3.166  1.00  0.340          H  
ATOM   2537 1HZ  LYS A 169      17.290  -7.144   3.293  1.00  0.340          H  
ATOM   2538 2HZ  LYS A 169      18.203  -8.419   2.771  1.00  0.340          H  
ATOM   2539 3HZ  LYS A 169      17.713  -7.266   1.701  1.00  0.340          H  
ATOM   2540  N   TYR A 170      12.932 -12.642  -0.920  1.00  0.170          N  
ATOM   2541  CA  TYR A 170      12.964 -13.341  -2.214  1.00  0.170          C  
ATOM   2542  C   TYR A 170      12.327 -14.737  -2.228  1.00  0.170          C  
ATOM   2543  O   TYR A 170      12.465 -15.462  -3.226  1.00  0.220          O  
ATOM   2544  CB  TYR A 170      14.402 -13.479  -2.734  1.00  0.240          C  
ATOM   2545  CG  TYR A 170      15.213 -12.195  -2.790  1.00  0.240          C  
ATOM   2546  CD1 TYR A 170      16.490 -12.172  -2.254  1.00  0.240          C  
ATOM   2547  CD2 TYR A 170      14.690 -11.046  -3.359  1.00  0.240          C  
ATOM   2548  CE1 TYR A 170      17.238 -11.013  -2.301  1.00  0.240          C  
ATOM   2549  CE2 TYR A 170      15.432  -9.892  -3.401  1.00  0.240          C  
ATOM   2550  CZ  TYR A 170      16.702  -9.871  -2.879  1.00  0.240          C  
ATOM   2551  OH  TYR A 170      17.447  -8.714  -2.923  1.00  0.240          O  
ATOM   2552  H   TYR A 170      12.349 -11.817  -0.876  1.00  0.200          H  
ATOM   2553  HA  TYR A 170      12.399 -12.736  -2.925  1.00  0.200          H  
ATOM   2554 1HB  TYR A 170      14.943 -14.199  -2.120  1.00  0.290          H  
ATOM   2555 2HB  TYR A 170      14.368 -13.889  -3.743  1.00  0.290          H  
ATOM   2556  HD1 TYR A 170      16.906 -13.070  -1.798  1.00  0.290          H  
ATOM   2557  HD2 TYR A 170      13.696 -11.046  -3.775  1.00  0.290          H  
ATOM   2558  HE1 TYR A 170      18.242 -10.997  -1.883  1.00  0.290          H  
ATOM   2559  HE2 TYR A 170      15.011  -8.995  -3.853  1.00  0.290          H  
ATOM   2560  HH  TYR A 170      16.926  -8.010  -3.318  1.00  0.290          H  
ATOM   2561  N   VAL A 171      11.637 -15.135  -1.147  1.00  0.170          N  
ATOM   2562  CA  VAL A 171      11.009 -16.450  -1.159  1.00  0.220          C  
ATOM   2563  C   VAL A 171       9.550 -16.389  -0.620  1.00  0.180          C  
ATOM   2564  O   VAL A 171       9.295 -15.924   0.499  1.00  0.240          O  
ATOM   2565  CB  VAL A 171      11.847 -17.433  -0.326  1.00  0.290          C  
ATOM   2566  CG1 VAL A 171      11.257 -18.779  -0.477  1.00  0.290          C  
ATOM   2567  CG2 VAL A 171      13.322 -17.382  -0.710  1.00  0.290          C  
ATOM   2568  H   VAL A 171      11.546 -14.507  -0.341  1.00  0.200          H  
ATOM   2569  HA  VAL A 171      10.970 -16.812  -2.182  1.00  0.260          H  
ATOM   2570  HB  VAL A 171      11.758 -17.168   0.722  1.00  0.350          H  
ATOM   2571 1HG1 VAL A 171      11.807 -19.491   0.135  1.00  0.350          H  
ATOM   2572 2HG1 VAL A 171      10.235 -18.752  -0.188  1.00  0.350          H  
ATOM   2573 3HG1 VAL A 171      11.307 -19.087  -1.513  1.00  0.350          H  
ATOM   2574 1HG2 VAL A 171      13.876 -18.087  -0.096  1.00  0.350          H  
ATOM   2575 2HG2 VAL A 171      13.445 -17.632  -1.746  1.00  0.350          H  
ATOM   2576 3HG2 VAL A 171      13.719 -16.385  -0.538  1.00  0.350          H  
ATOM   2577  N   ALA A 172       8.582 -16.897  -1.386  1.00  0.140          N  
ATOM   2578  CA  ALA A 172       7.184 -16.865  -0.932  1.00  0.210          C  
ATOM   2579  C   ALA A 172       6.793 -18.195  -0.313  1.00  0.340          C  
ATOM   2580  O   ALA A 172       7.321 -19.239  -0.682  1.00  0.820          O  
ATOM   2581  CB  ALA A 172       6.242 -16.522  -2.069  1.00  0.270          C  
ATOM   2582  H   ALA A 172       8.839 -17.336  -2.276  1.00  0.170          H  
ATOM   2583  HA  ALA A 172       7.091 -16.097  -0.165  1.00  0.250          H  
ATOM   2584 1HB  ALA A 172       5.219 -16.483  -1.701  1.00  0.320          H  
ATOM   2585 2HB  ALA A 172       6.522 -15.565  -2.463  1.00  0.320          H  
ATOM   2586 3HB  ALA A 172       6.314 -17.265  -2.836  1.00  0.320          H  
ATOM   2587  N   ILE A 173       5.876 -18.165   0.646  1.00  0.120          N  
ATOM   2588  CA  ILE A 173       5.363 -19.399   1.229  1.00  0.110          C  
ATOM   2589  C   ILE A 173       3.874 -19.425   0.960  1.00  0.110          C  
ATOM   2590  O   ILE A 173       3.206 -18.451   1.296  1.00  0.170          O  
ATOM   2591  CB  ILE A 173       5.521 -19.464   2.768  1.00  0.160          C  
ATOM   2592  CG1 ILE A 173       6.915 -19.337   3.156  1.00  0.160          C  
ATOM   2593  CG2 ILE A 173       5.044 -20.861   3.244  1.00  0.160          C  
ATOM   2594  CD1 ILE A 173       7.135 -19.041   4.607  1.00  0.160          C  
ATOM   2595  H   ILE A 173       5.486 -17.278   0.939  1.00  0.140          H  
ATOM   2596  HA  ILE A 173       5.876 -20.246   0.794  1.00  0.130          H  
ATOM   2597  HB  ILE A 173       4.939 -18.674   3.255  1.00  0.190          H  
ATOM   2598 1HG1 ILE A 173       7.385 -20.275   2.950  1.00  0.190          H  
ATOM   2599 2HG1 ILE A 173       7.374 -18.566   2.563  1.00  0.190          H  
ATOM   2600 1HG2 ILE A 173       5.150 -20.969   4.300  1.00  0.190          H  
ATOM   2601 2HG2 ILE A 173       4.014 -21.003   2.995  1.00  0.190          H  
ATOM   2602 3HG2 ILE A 173       5.638 -21.636   2.756  1.00  0.190          H  
ATOM   2603 1HD1 ILE A 173       8.201 -18.975   4.820  1.00  0.190          H  
ATOM   2604 2HD1 ILE A 173       6.673 -18.097   4.833  1.00  0.190          H  
ATOM   2605 3HD1 ILE A 173       6.707 -19.797   5.229  1.00  0.190          H  
ATOM   2606  N   PRO A 174       3.325 -20.443   0.293  1.00  0.100          N  
ATOM   2607  CA  PRO A 174       1.902 -20.600   0.112  1.00  0.130          C  
ATOM   2608  C   PRO A 174       1.262 -20.740   1.484  1.00  0.130          C  
ATOM   2609  O   PRO A 174       1.792 -21.472   2.318  1.00  0.170          O  
ATOM   2610  CB  PRO A 174       1.801 -21.926  -0.659  1.00  0.200          C  
ATOM   2611  CG  PRO A 174       3.140 -22.096  -1.341  1.00  0.200          C  
ATOM   2612  CD  PRO A 174       4.150 -21.463  -0.389  1.00  0.200          C  
ATOM   2613  HA  PRO A 174       1.496 -19.745  -0.444  1.00  0.160          H  
ATOM   2614 1HB  PRO A 174       1.565 -22.744   0.034  1.00  0.230          H  
ATOM   2615 2HB  PRO A 174       0.981 -21.877  -1.377  1.00  0.230          H  
ATOM   2616 1HG  PRO A 174       3.337 -23.170  -1.496  1.00  0.230          H  
ATOM   2617 2HG  PRO A 174       3.116 -21.648  -2.338  1.00  0.230          H  
ATOM   2618 1HD  PRO A 174       4.532 -22.203   0.335  1.00  0.230          H  
ATOM   2619 2HD  PRO A 174       4.950 -20.998  -0.995  1.00  0.230          H  
ATOM   2620  N   TYR A 175       0.094 -20.170   1.702  1.00  0.110          N  
ATOM   2621  CA  TYR A 175      -0.560 -20.372   2.989  1.00  0.110          C  
ATOM   2622  C   TYR A 175      -2.055 -20.587   2.729  1.00  0.110          C  
ATOM   2623  O   TYR A 175      -2.840 -19.635   2.766  1.00  0.110          O  
ATOM   2624  CB  TYR A 175      -0.248 -19.190   3.912  1.00  0.150          C  
ATOM   2625  CG  TYR A 175      -0.459 -19.412   5.422  1.00  0.150          C  
ATOM   2626  CD1 TYR A 175      -0.066 -20.610   6.039  1.00  0.150          C  
ATOM   2627  CD2 TYR A 175      -0.980 -18.397   6.203  1.00  0.150          C  
ATOM   2628  CE1 TYR A 175      -0.219 -20.772   7.391  1.00  0.150          C  
ATOM   2629  CE2 TYR A 175      -1.126 -18.575   7.562  1.00  0.150          C  
ATOM   2630  CZ  TYR A 175      -0.749 -19.753   8.151  1.00  0.150          C  
ATOM   2631  OH  TYR A 175      -0.888 -19.922   9.508  1.00  0.150          O  
ATOM   2632  H   TYR A 175      -0.308 -19.540   1.006  1.00  0.130          H  
ATOM   2633  HA  TYR A 175      -0.159 -21.264   3.447  1.00  0.130          H  
ATOM   2634 1HB  TYR A 175       0.791 -18.878   3.758  1.00  0.180          H  
ATOM   2635 2HB  TYR A 175      -0.875 -18.365   3.613  1.00  0.180          H  
ATOM   2636  HD1 TYR A 175       0.372 -21.422   5.473  1.00  0.180          H  
ATOM   2637  HD2 TYR A 175      -1.276 -17.456   5.745  1.00  0.180          H  
ATOM   2638  HE1 TYR A 175       0.094 -21.703   7.863  1.00  0.180          H  
ATOM   2639  HE2 TYR A 175      -1.540 -17.781   8.173  1.00  0.180          H  
ATOM   2640  HH  TYR A 175      -0.543 -20.786   9.755  1.00  0.180          H  
ATOM   2641  N   PRO A 176      -2.454 -21.807   2.299  1.00  0.110          N  
ATOM   2642  CA  PRO A 176      -3.782 -22.139   1.813  1.00  0.100          C  
ATOM   2643  C   PRO A 176      -4.867 -21.741   2.783  1.00  0.100          C  
ATOM   2644  O   PRO A 176      -4.773 -22.006   3.987  1.00  0.120          O  
ATOM   2645  CB  PRO A 176      -3.710 -23.666   1.663  1.00  0.150          C  
ATOM   2646  CG  PRO A 176      -2.253 -23.949   1.400  1.00  0.150          C  
ATOM   2647  CD  PRO A 176      -1.511 -22.959   2.275  1.00  0.150          C  
ATOM   2648  HA  PRO A 176      -3.949 -21.662   0.836  1.00  0.120          H  
ATOM   2649 1HB  PRO A 176      -4.095 -24.156   2.569  1.00  0.180          H  
ATOM   2650 2HB  PRO A 176      -4.357 -23.985   0.830  1.00  0.180          H  
ATOM   2651 1HG  PRO A 176      -2.014 -24.995   1.646  1.00  0.180          H  
ATOM   2652 2HG  PRO A 176      -2.034 -23.816   0.332  1.00  0.180          H  
ATOM   2653 1HD  PRO A 176      -1.358 -23.360   3.288  1.00  0.180          H  
ATOM   2654 2HD  PRO A 176      -0.576 -22.733   1.775  1.00  0.180          H  
ATOM   2655  N   ASN A 177      -5.916 -21.163   2.207  1.00  0.090          N  
ATOM   2656  CA  ASN A 177      -7.128 -20.620   2.805  1.00  0.090          C  
ATOM   2657  C   ASN A 177      -6.838 -19.526   3.824  1.00  0.110          C  
ATOM   2658  O   ASN A 177      -7.681 -19.188   4.656  1.00  0.130          O  
ATOM   2659  CB  ASN A 177      -7.894 -21.732   3.488  1.00  0.130          C  
ATOM   2660  CG  ASN A 177      -8.201 -22.857   2.574  1.00  0.130          C  
ATOM   2661  OD1 ASN A 177      -8.653 -22.685   1.447  1.00  0.130          O  
ATOM   2662  ND2 ASN A 177      -7.938 -24.055   3.043  1.00  0.130          N  
ATOM   2663  H   ASN A 177      -5.875 -21.002   1.192  1.00  0.110          H  
ATOM   2664  HA  ASN A 177      -7.725 -20.184   2.010  1.00  0.110          H  
ATOM   2665 1HB  ASN A 177      -7.334 -22.105   4.339  1.00  0.150          H  
ATOM   2666 2HB  ASN A 177      -8.836 -21.331   3.865  1.00  0.150          H  
ATOM   2667 1HD2 ASN A 177      -8.107 -24.862   2.477  1.00  0.150          H  
ATOM   2668 2HD2 ASN A 177      -7.558 -24.161   3.963  1.00  0.150          H  
ATOM   2669  N   ARG A 178      -5.695 -18.867   3.654  1.00  0.110          N  
ATOM   2670  CA  ARG A 178      -5.298 -17.726   4.450  1.00  0.120          C  
ATOM   2671  C   ARG A 178      -4.618 -16.693   3.548  1.00  0.110          C  
ATOM   2672  O   ARG A 178      -3.704 -16.005   4.005  1.00  0.120          O  
ATOM   2673  CB  ARG A 178      -4.302 -18.138   5.530  1.00  0.160          C  
ATOM   2674  CG  ARG A 178      -4.734 -19.176   6.573  1.00  0.160          C  
ATOM   2675  CD  ARG A 178      -5.823 -18.755   7.521  1.00  0.160          C  
ATOM   2676  NE  ARG A 178      -5.496 -17.584   8.357  1.00  0.160          N  
ATOM   2677  CZ  ARG A 178      -4.717 -17.591   9.471  1.00  0.160          C  
ATOM   2678  NH1 ARG A 178      -4.087 -18.681   9.870  1.00  0.160          N  
ATOM   2679  NH2 ARG A 178      -4.604 -16.480  10.154  1.00  0.160          N  
ATOM   2680  H   ARG A 178      -5.016 -19.233   2.982  1.00  0.130          H  
ATOM   2681  HA  ARG A 178      -6.181 -17.272   4.900  1.00  0.140          H  
ATOM   2682 1HB  ARG A 178      -3.449 -18.563   5.026  1.00  0.200          H  
ATOM   2683 2HB  ARG A 178      -3.959 -17.264   6.071  1.00  0.200          H  
ATOM   2684 1HG  ARG A 178      -5.085 -20.056   6.044  1.00  0.200          H  
ATOM   2685 2HG  ARG A 178      -3.868 -19.457   7.157  1.00  0.200          H  
ATOM   2686 1HD  ARG A 178      -6.703 -18.505   6.942  1.00  0.200          H  
ATOM   2687 2HD  ARG A 178      -6.070 -19.587   8.177  1.00  0.200          H  
ATOM   2688  HE  ARG A 178      -5.966 -16.702   8.130  1.00  0.200          H  
ATOM   2689 1HH1 ARG A 178      -4.168 -19.537   9.349  1.00  0.200          H  
ATOM   2690 2HH1 ARG A 178      -3.511 -18.656  10.700  1.00  0.200          H  
ATOM   2691 1HH2 ARG A 178      -5.141 -15.656   9.836  1.00  0.200          H  
ATOM   2692 2HH2 ARG A 178      -4.037 -16.432  10.991  1.00  0.200          H  
ATOM   2693  N   SER A 179      -5.016 -16.591   2.268  1.00  0.100          N  
ATOM   2694  CA  SER A 179      -4.349 -15.660   1.355  1.00  0.110          C  
ATOM   2695  C   SER A 179      -4.488 -14.182   1.694  1.00  0.110          C  
ATOM   2696  O   SER A 179      -3.613 -13.399   1.344  1.00  0.250          O  
ATOM   2697  CB  SER A 179      -4.846 -15.833  -0.058  1.00  0.150          C  
ATOM   2698  OG  SER A 179      -6.162 -15.426  -0.162  1.00  0.150          O  
ATOM   2699  H   SER A 179      -5.773 -17.160   1.911  1.00  0.120          H  
ATOM   2700  HA  SER A 179      -3.286 -15.904   1.364  1.00  0.130          H  
ATOM   2701 1HB  SER A 179      -4.224 -15.248  -0.732  1.00  0.180          H  
ATOM   2702 2HB  SER A 179      -4.768 -16.872  -0.357  1.00  0.180          H  
ATOM   2703  HG  SER A 179      -6.366 -15.450  -1.091  1.00  0.180          H  
ATOM   2704  N   ASP A 180      -5.525 -13.765   2.413  1.00  0.110          N  
ATOM   2705  CA  ASP A 180      -5.640 -12.356   2.730  1.00  0.090          C  
ATOM   2706  C   ASP A 180      -4.613 -12.041   3.793  1.00  0.090          C  
ATOM   2707  O   ASP A 180      -3.906 -11.022   3.742  1.00  0.080          O  
ATOM   2708  CB  ASP A 180      -7.069 -12.056   3.171  1.00  0.130          C  
ATOM   2709  CG  ASP A 180      -7.523 -12.969   4.295  1.00  0.130          C  
ATOM   2710  OD1 ASP A 180      -6.969 -14.054   4.413  1.00  0.130          O  
ATOM   2711  OD2 ASP A 180      -8.407 -12.602   5.044  1.00  0.130          O  
ATOM   2712  H   ASP A 180      -6.254 -14.400   2.742  1.00  0.130          H  
ATOM   2713  HA  ASP A 180      -5.404 -11.762   1.853  1.00  0.110          H  
ATOM   2714 1HB  ASP A 180      -7.140 -11.026   3.473  1.00  0.160          H  
ATOM   2715 2HB  ASP A 180      -7.735 -12.188   2.350  1.00  0.160          H  
ATOM   2716  N   TYR A 181      -4.550 -12.933   4.760  1.00  0.100          N  
ATOM   2717  CA  TYR A 181      -3.634 -12.856   5.869  1.00  0.100          C  
ATOM   2718  C   TYR A 181      -2.196 -12.886   5.371  1.00  0.100          C  
ATOM   2719  O   TYR A 181      -1.410 -11.992   5.688  1.00  0.100          O  
ATOM   2720  CB  TYR A 181      -3.892 -14.024   6.797  1.00  0.140          C  
ATOM   2721  CG  TYR A 181      -3.044 -14.111   7.995  1.00  0.140          C  
ATOM   2722  CD1 TYR A 181      -3.389 -13.384   9.109  1.00  0.140          C  
ATOM   2723  CD2 TYR A 181      -1.939 -14.939   8.007  1.00  0.140          C  
ATOM   2724  CE1 TYR A 181      -2.650 -13.495  10.248  1.00  0.140          C  
ATOM   2725  CE2 TYR A 181      -1.187 -15.049   9.147  1.00  0.140          C  
ATOM   2726  CZ  TYR A 181      -1.545 -14.337  10.269  1.00  0.140          C  
ATOM   2727  OH  TYR A 181      -0.822 -14.465  11.426  1.00  0.140          O  
ATOM   2728  H   TYR A 181      -5.223 -13.703   4.701  1.00  0.120          H  
ATOM   2729  HA  TYR A 181      -3.800 -11.919   6.400  1.00  0.120          H  
ATOM   2730 1HB  TYR A 181      -4.933 -13.986   7.127  1.00  0.170          H  
ATOM   2731 2HB  TYR A 181      -3.777 -14.941   6.249  1.00  0.170          H  
ATOM   2732  HD1 TYR A 181      -4.267 -12.735   9.090  1.00  0.170          H  
ATOM   2733  HD2 TYR A 181      -1.676 -15.511   7.120  1.00  0.170          H  
ATOM   2734  HE1 TYR A 181      -2.938 -12.932  11.137  1.00  0.170          H  
ATOM   2735  HE2 TYR A 181      -0.320 -15.710   9.168  1.00  0.170          H  
ATOM   2736  HH  TYR A 181      -0.042 -14.998  11.262  1.00  0.170          H  
ATOM   2737  N   ALA A 182      -1.857 -13.901   4.562  1.00  0.100          N  
ATOM   2738  CA  ALA A 182      -0.502 -14.075   4.061  1.00  0.100          C  
ATOM   2739  C   ALA A 182      -0.026 -12.895   3.237  1.00  0.110          C  
ATOM   2740  O   ALA A 182       1.130 -12.489   3.371  1.00  0.110          O  
ATOM   2741  CB  ALA A 182      -0.425 -15.330   3.227  1.00  0.140          C  
ATOM   2742  H   ALA A 182      -2.563 -14.604   4.328  1.00  0.120          H  
ATOM   2743  HA  ALA A 182       0.160 -14.179   4.921  1.00  0.120          H  
ATOM   2744 1HB  ALA A 182       0.600 -15.492   2.886  1.00  0.170          H  
ATOM   2745 2HB  ALA A 182      -0.739 -16.157   3.835  1.00  0.170          H  
ATOM   2746 3HB  ALA A 182      -1.085 -15.240   2.368  1.00  0.170          H  
ATOM   2747  N   VAL A 183      -0.908 -12.330   2.410  1.00  0.110          N  
ATOM   2748  CA  VAL A 183      -0.570 -11.175   1.602  1.00  0.120          C  
ATOM   2749  C   VAL A 183      -0.330  -9.965   2.478  1.00  0.120          C  
ATOM   2750  O   VAL A 183       0.626  -9.219   2.257  1.00  0.130          O  
ATOM   2751  CB  VAL A 183      -1.664 -10.926   0.557  1.00  0.160          C  
ATOM   2752  CG1 VAL A 183      -1.465  -9.606  -0.177  1.00  0.160          C  
ATOM   2753  CG2 VAL A 183      -1.590 -12.046  -0.453  1.00  0.160          C  
ATOM   2754  H   VAL A 183      -1.847 -12.727   2.308  1.00  0.130          H  
ATOM   2755  HA  VAL A 183       0.350 -11.394   1.066  1.00  0.140          H  
ATOM   2756  HB  VAL A 183      -2.640 -10.917   1.053  1.00  0.200          H  
ATOM   2757 1HG1 VAL A 183      -2.254  -9.495  -0.914  1.00  0.200          H  
ATOM   2758 2HG1 VAL A 183      -1.504  -8.767   0.518  1.00  0.200          H  
ATOM   2759 3HG1 VAL A 183      -0.504  -9.632  -0.671  1.00  0.200          H  
ATOM   2760 1HG2 VAL A 183      -2.362 -11.908  -1.177  1.00  0.200          H  
ATOM   2761 2HG2 VAL A 183      -0.616 -12.019  -0.932  1.00  0.200          H  
ATOM   2762 3HG2 VAL A 183      -1.714 -13.004   0.023  1.00  0.200          H  
ATOM   2763  N   SER A 184      -1.204  -9.746   3.457  1.00  0.130          N  
ATOM   2764  CA  SER A 184      -1.071  -8.613   4.347  1.00  0.110          C  
ATOM   2765  C   SER A 184       0.228  -8.677   5.149  1.00  0.110          C  
ATOM   2766  O   SER A 184       0.914  -7.661   5.314  1.00  0.150          O  
ATOM   2767  CB  SER A 184      -2.227  -8.603   5.296  1.00  0.160          C  
ATOM   2768  OG  SER A 184      -3.418  -8.431   4.612  1.00  0.160          O  
ATOM   2769  H   SER A 184      -2.012 -10.364   3.570  1.00  0.160          H  
ATOM   2770  HA  SER A 184      -1.080  -7.702   3.751  1.00  0.130          H  
ATOM   2771 1HB  SER A 184      -2.256  -9.519   5.885  1.00  0.190          H  
ATOM   2772 2HB  SER A 184      -2.072  -7.782   5.957  1.00  0.190          H  
ATOM   2773  HG  SER A 184      -3.606  -9.304   4.192  1.00  0.190          H  
ATOM   2774  N   LYS A 185       0.589  -9.880   5.612  1.00  0.060          N  
ATOM   2775  CA  LYS A 185       1.800 -10.066   6.398  1.00  0.060          C  
ATOM   2776  C   LYS A 185       3.026  -9.940   5.474  1.00  0.060          C  
ATOM   2777  O   LYS A 185       4.069  -9.393   5.876  1.00  0.050          O  
ATOM   2778  CB  LYS A 185       1.732 -11.404   7.145  1.00  0.080          C  
ATOM   2779  CG  LYS A 185       0.590 -11.516   8.251  1.00  0.080          C  
ATOM   2780  CD  LYS A 185       0.774 -10.553   9.434  1.00  0.080          C  
ATOM   2781  CE  LYS A 185      -0.231 -10.827  10.563  1.00  0.080          C  
ATOM   2782  NZ  LYS A 185      -0.153  -9.809  11.698  1.00  0.080          N  
ATOM   2783  H   LYS A 185      -0.037 -10.677   5.454  1.00  0.070          H  
ATOM   2784  HA  LYS A 185       1.867  -9.266   7.133  1.00  0.070          H  
ATOM   2785 1HB  LYS A 185       1.565 -12.208   6.424  1.00  0.100          H  
ATOM   2786 2HB  LYS A 185       2.682 -11.602   7.633  1.00  0.100          H  
ATOM   2787 1HG  LYS A 185      -0.368 -11.291   7.795  1.00  0.100          H  
ATOM   2788 2HG  LYS A 185       0.548 -12.531   8.626  1.00  0.100          H  
ATOM   2789 1HD  LYS A 185       1.747 -10.712   9.827  1.00  0.100          H  
ATOM   2790 2HD  LYS A 185       0.680  -9.518   9.114  1.00  0.100          H  
ATOM   2791 1HE  LYS A 185      -1.242 -10.828  10.157  1.00  0.100          H  
ATOM   2792 2HE  LYS A 185      -0.010 -11.811  10.971  1.00  0.100          H  
ATOM   2793 1HZ  LYS A 185      -0.820 -10.059  12.412  1.00  0.100          H  
ATOM   2794 2HZ  LYS A 185       0.782  -9.773  12.117  1.00  0.100          H  
ATOM   2795 3HZ  LYS A 185      -0.374  -8.886  11.363  1.00  0.100          H  
ATOM   2796  N   ALA A 186       2.913 -10.431   4.221  1.00  0.070          N  
ATOM   2797  CA  ALA A 186       3.982 -10.266   3.244  1.00  0.080          C  
ATOM   2798  C   ALA A 186       4.196  -8.783   3.014  1.00  0.080          C  
ATOM   2799  O   ALA A 186       5.331  -8.331   2.908  1.00  0.070          O  
ATOM   2800  CB  ALA A 186       3.643 -10.946   1.936  1.00  0.110          C  
ATOM   2801  H   ALA A 186       2.081 -10.955   3.941  1.00  0.080          H  
ATOM   2802  HA  ALA A 186       4.896 -10.699   3.650  1.00  0.100          H  
ATOM   2803 1HB  ALA A 186       4.455 -10.817   1.226  1.00  0.130          H  
ATOM   2804 2HB  ALA A 186       3.492 -12.005   2.133  1.00  0.130          H  
ATOM   2805 3HB  ALA A 186       2.734 -10.522   1.528  1.00  0.130          H  
ATOM   2806  N   GLY A 187       3.091  -8.028   2.995  1.00  0.100          N  
ATOM   2807  CA  GLY A 187       3.065  -6.585   2.836  1.00  0.110          C  
ATOM   2808  C   GLY A 187       3.804  -5.894   3.952  1.00  0.100          C  
ATOM   2809  O   GLY A 187       4.627  -5.016   3.706  1.00  0.100          O  
ATOM   2810  H   GLY A 187       2.190  -8.511   3.037  1.00  0.120          H  
ATOM   2811 1HA  GLY A 187       3.520  -6.309   1.896  1.00  0.130          H  
ATOM   2812 2HA  GLY A 187       2.031  -6.258   2.801  1.00  0.130          H  
ATOM   2813  N   GLN A 188       3.572  -6.300   5.189  1.00  0.100          N  
ATOM   2814  CA  GLN A 188       4.302  -5.671   6.274  1.00  0.100          C  
ATOM   2815  C   GLN A 188       5.813  -5.861   6.082  1.00  0.080          C  
ATOM   2816  O   GLN A 188       6.597  -4.911   6.233  1.00  0.090          O  
ATOM   2817  CB  GLN A 188       3.889  -6.294   7.589  1.00  0.140          C  
ATOM   2818  CG  GLN A 188       2.487  -5.970   8.038  1.00  0.140          C  
ATOM   2819  CD  GLN A 188       2.187  -6.702   9.298  1.00  0.140          C  
ATOM   2820  OE1 GLN A 188       3.059  -7.411   9.769  1.00  0.140          O  
ATOM   2821  NE2 GLN A 188       0.996  -6.557   9.847  1.00  0.140          N  
ATOM   2822  H   GLN A 188       2.827  -6.986   5.356  1.00  0.120          H  
ATOM   2823  HA  GLN A 188       4.079  -4.605   6.280  1.00  0.120          H  
ATOM   2824 1HB  GLN A 188       3.945  -7.378   7.494  1.00  0.170          H  
ATOM   2825 2HB  GLN A 188       4.582  -6.017   8.345  1.00  0.170          H  
ATOM   2826 1HG  GLN A 188       2.400  -4.902   8.220  1.00  0.170          H  
ATOM   2827 2HG  GLN A 188       1.770  -6.278   7.278  1.00  0.170          H  
ATOM   2828 1HE2 GLN A 188       0.781  -7.018  10.703  1.00  0.170          H  
ATOM   2829 2HE2 GLN A 188       0.293  -5.963   9.403  1.00  0.170          H  
ATOM   2830  N   ARG A 189       6.213  -7.076   5.694  1.00  0.070          N  
ATOM   2831  CA  ARG A 189       7.611  -7.359   5.408  1.00  0.080          C  
ATOM   2832  C   ARG A 189       8.107  -6.529   4.223  1.00  0.080          C  
ATOM   2833  O   ARG A 189       9.227  -6.011   4.248  1.00  0.090          O  
ATOM   2834  CB  ARG A 189       7.810  -8.842   5.152  1.00  0.110          C  
ATOM   2835  CG  ARG A 189       9.204  -9.244   4.763  1.00  0.110          C  
ATOM   2836  CD  ARG A 189       9.359 -10.721   4.719  1.00  0.110          C  
ATOM   2837  NE  ARG A 189       8.453 -11.375   3.772  1.00  0.110          N  
ATOM   2838  CZ  ARG A 189       8.621 -11.455   2.434  1.00  0.110          C  
ATOM   2839  NH1 ARG A 189       9.665 -10.878   1.838  1.00  0.110          N  
ATOM   2840  NH2 ARG A 189       7.728 -12.135   1.725  1.00  0.110          N  
ATOM   2841  H   ARG A 189       5.512  -7.826   5.618  1.00  0.080          H  
ATOM   2842  HA  ARG A 189       8.200  -7.090   6.284  1.00  0.100          H  
ATOM   2843 1HB  ARG A 189       7.537  -9.402   6.044  1.00  0.130          H  
ATOM   2844 2HB  ARG A 189       7.148  -9.164   4.359  1.00  0.130          H  
ATOM   2845 1HG  ARG A 189       9.433  -8.843   3.776  1.00  0.130          H  
ATOM   2846 2HG  ARG A 189       9.915  -8.841   5.480  1.00  0.130          H  
ATOM   2847 1HD  ARG A 189      10.385 -10.964   4.435  1.00  0.130          H  
ATOM   2848 2HD  ARG A 189       9.163 -11.135   5.710  1.00  0.130          H  
ATOM   2849  HE  ARG A 189       7.640 -11.851   4.167  1.00  0.130          H  
ATOM   2850 1HH1 ARG A 189      10.367 -10.344   2.369  1.00  0.130          H  
ATOM   2851 2HH1 ARG A 189       9.805 -10.943   0.843  1.00  0.130          H  
ATOM   2852 1HH2 ARG A 189       6.935 -12.595   2.208  1.00  0.130          H  
ATOM   2853 2HH2 ARG A 189       7.836 -12.240   0.730  1.00  0.130          H  
ATOM   2854  N   ALA A 190       7.276  -6.440   3.180  1.00  0.070          N  
ATOM   2855  CA  ALA A 190       7.563  -5.711   1.960  1.00  0.070          C  
ATOM   2856  C   ALA A 190       7.794  -4.243   2.247  1.00  0.070          C  
ATOM   2857  O   ALA A 190       8.629  -3.595   1.605  1.00  0.070          O  
ATOM   2858  CB  ALA A 190       6.403  -5.859   0.999  1.00  0.100          C  
ATOM   2859  H   ALA A 190       6.397  -6.949   3.231  1.00  0.080          H  
ATOM   2860  HA  ALA A 190       8.465  -6.137   1.518  1.00  0.080          H  
ATOM   2861 1HB  ALA A 190       6.613  -5.359   0.089  1.00  0.120          H  
ATOM   2862 2HB  ALA A 190       6.224  -6.895   0.808  1.00  0.120          H  
ATOM   2863 3HB  ALA A 190       5.531  -5.435   1.436  1.00  0.120          H  
ATOM   2864  N   MET A 191       7.018  -3.703   3.192  1.00  0.070          N  
ATOM   2865  CA  MET A 191       7.126  -2.316   3.584  1.00  0.080          C  
ATOM   2866  C   MET A 191       8.497  -2.107   4.177  1.00  0.070          C  
ATOM   2867  O   MET A 191       9.214  -1.198   3.794  1.00  0.080          O  
ATOM   2868  CB  MET A 191       6.031  -1.951   4.583  1.00  0.110          C  
ATOM   2869  CG  MET A 191       5.917  -0.456   4.901  1.00  0.110          C  
ATOM   2870  SD  MET A 191       4.574  -0.064   6.078  1.00  0.110          S  
ATOM   2871  CE  MET A 191       3.085  -0.469   5.142  1.00  0.110          C  
ATOM   2872  H   MET A 191       6.302  -4.292   3.623  1.00  0.080          H  
ATOM   2873  HA  MET A 191       7.033  -1.685   2.702  1.00  0.100          H  
ATOM   2874 1HB  MET A 191       5.091  -2.315   4.206  1.00  0.130          H  
ATOM   2875 2HB  MET A 191       6.218  -2.475   5.521  1.00  0.130          H  
ATOM   2876 1HG  MET A 191       6.860  -0.112   5.327  1.00  0.130          H  
ATOM   2877 2HG  MET A 191       5.740   0.090   3.976  1.00  0.130          H  
ATOM   2878 1HE  MET A 191       2.208  -0.284   5.759  1.00  0.130          H  
ATOM   2879 2HE  MET A 191       3.039   0.143   4.241  1.00  0.130          H  
ATOM   2880 3HE  MET A 191       3.091  -1.518   4.865  1.00  0.130          H  
ATOM   2881  N   VAL A 192       8.933  -3.007   5.039  1.00  0.070          N  
ATOM   2882  CA  VAL A 192      10.260  -2.845   5.601  1.00  0.070          C  
ATOM   2883  C   VAL A 192      11.344  -2.910   4.522  1.00  0.070          C  
ATOM   2884  O   VAL A 192      12.206  -2.028   4.426  1.00  0.080          O  
ATOM   2885  CB  VAL A 192      10.516  -3.973   6.615  1.00  0.100          C  
ATOM   2886  CG1 VAL A 192      11.944  -3.979   7.075  1.00  0.100          C  
ATOM   2887  CG2 VAL A 192       9.592  -3.813   7.763  1.00  0.100          C  
ATOM   2888  H   VAL A 192       8.302  -3.750   5.362  1.00  0.080          H  
ATOM   2889  HA  VAL A 192      10.308  -1.880   6.104  1.00  0.080          H  
ATOM   2890  HB  VAL A 192      10.333  -4.931   6.142  1.00  0.120          H  
ATOM   2891 1HG1 VAL A 192      12.085  -4.803   7.771  1.00  0.120          H  
ATOM   2892 2HG1 VAL A 192      12.606  -4.131   6.235  1.00  0.120          H  
ATOM   2893 3HG1 VAL A 192      12.178  -3.038   7.559  1.00  0.120          H  
ATOM   2894 1HG2 VAL A 192       9.778  -4.588   8.438  1.00  0.120          H  
ATOM   2895 2HG2 VAL A 192       9.758  -2.910   8.236  1.00  0.120          H  
ATOM   2896 3HG2 VAL A 192       8.568  -3.854   7.426  1.00  0.120          H  
ATOM   2897  N   GLU A 193      11.277  -3.937   3.680  1.00  0.070          N  
ATOM   2898  CA  GLU A 193      12.301  -4.139   2.668  1.00  0.070          C  
ATOM   2899  C   GLU A 193      12.413  -2.995   1.653  1.00  0.070          C  
ATOM   2900  O   GLU A 193      13.527  -2.634   1.260  1.00  0.090          O  
ATOM   2901  CB  GLU A 193      12.032  -5.457   1.929  1.00  0.100          C  
ATOM   2902  CG  GLU A 193      12.253  -6.723   2.778  1.00  0.100          C  
ATOM   2903  CD  GLU A 193      11.847  -7.998   2.069  1.00  0.100          C  
ATOM   2904  OE1 GLU A 193      11.485  -7.931   0.920  1.00  0.100          O  
ATOM   2905  OE2 GLU A 193      11.890  -9.043   2.685  1.00  0.100          O  
ATOM   2906  H   GLU A 193      10.520  -4.621   3.786  1.00  0.080          H  
ATOM   2907  HA  GLU A 193      13.259  -4.227   3.181  1.00  0.080          H  
ATOM   2908 1HB  GLU A 193      10.996  -5.466   1.584  1.00  0.120          H  
ATOM   2909 2HB  GLU A 193      12.672  -5.521   1.051  1.00  0.120          H  
ATOM   2910 1HG  GLU A 193      13.307  -6.785   3.043  1.00  0.120          H  
ATOM   2911 2HG  GLU A 193      11.685  -6.631   3.702  1.00  0.120          H  
ATOM   2912  N   SER A 194      11.277  -2.425   1.231  1.00  0.070          N  
ATOM   2913  CA  SER A 194      11.269  -1.352   0.238  1.00  0.080          C  
ATOM   2914  C   SER A 194      11.188   0.086   0.782  1.00  0.080          C  
ATOM   2915  O   SER A 194      11.674   1.018   0.135  1.00  0.140          O  
ATOM   2916  CB  SER A 194      10.083  -1.568  -0.680  1.00  0.110          C  
ATOM   2917  OG  SER A 194       8.879  -1.433   0.032  1.00  0.110          O  
ATOM   2918  H   SER A 194      10.385  -2.795   1.560  1.00  0.080          H  
ATOM   2919  HA  SER A 194      12.183  -1.439  -0.346  1.00  0.100          H  
ATOM   2920 1HB  SER A 194      10.112  -0.852  -1.483  1.00  0.130          H  
ATOM   2921 2HB  SER A 194      10.133  -2.560  -1.127  1.00  0.130          H  
ATOM   2922  HG  SER A 194       8.764  -2.275   0.515  1.00  0.130          H  
ATOM   2923  N   LEU A 195      10.615   0.288   1.972  1.00  0.100          N  
ATOM   2924  CA  LEU A 195      10.417   1.627   2.507  1.00  0.110          C  
ATOM   2925  C   LEU A 195      11.542   2.075   3.435  1.00  0.110          C  
ATOM   2926  O   LEU A 195      11.733   3.274   3.622  1.00  0.110          O  
ATOM   2927  CB  LEU A 195       9.060   1.708   3.237  1.00  0.150          C  
ATOM   2928  CG  LEU A 195       8.495   3.104   3.648  1.00  0.150          C  
ATOM   2929  CD1 LEU A 195       8.283   3.995   2.432  1.00  0.150          C  
ATOM   2930  CD2 LEU A 195       7.179   2.886   4.337  1.00  0.150          C  
ATOM   2931  H   LEU A 195      10.227  -0.484   2.503  1.00  0.120          H  
ATOM   2932  HA  LEU A 195      10.388   2.301   1.660  1.00  0.130          H  
ATOM   2933 1HB  LEU A 195       8.313   1.188   2.638  1.00  0.180          H  
ATOM   2934 2HB  LEU A 195       9.172   1.165   4.172  1.00  0.180          H  
ATOM   2935  HG  LEU A 195       9.187   3.600   4.319  1.00  0.180          H  
ATOM   2936 1HD1 LEU A 195       7.875   4.932   2.745  1.00  0.180          H  
ATOM   2937 2HD1 LEU A 195       9.203   4.172   1.938  1.00  0.180          H  
ATOM   2938 3HD1 LEU A 195       7.588   3.516   1.744  1.00  0.180          H  
ATOM   2939 1HD2 LEU A 195       6.763   3.843   4.642  1.00  0.180          H  
ATOM   2940 2HD2 LEU A 195       6.486   2.395   3.658  1.00  0.180          H  
ATOM   2941 3HD2 LEU A 195       7.342   2.258   5.203  1.00  0.180          H  
ATOM   2942  N   ALA A 196      12.335   1.144   3.996  1.00  0.120          N  
ATOM   2943  CA  ALA A 196      13.369   1.528   4.960  1.00  0.140          C  
ATOM   2944  C   ALA A 196      14.316   2.581   4.410  1.00  0.120          C  
ATOM   2945  O   ALA A 196      14.719   3.522   5.107  1.00  0.120          O  
ATOM   2946  CB  ALA A 196      14.176   0.304   5.353  1.00  0.190          C  
ATOM   2947  H   ALA A 196      12.191   0.141   3.832  1.00  0.140          H  
ATOM   2948  HA  ALA A 196      12.881   1.947   5.827  1.00  0.170          H  
ATOM   2949 1HB  ALA A 196      14.909   0.591   6.077  1.00  0.230          H  
ATOM   2950 2HB  ALA A 196      13.525  -0.448   5.772  1.00  0.230          H  
ATOM   2951 3HB  ALA A 196      14.669  -0.108   4.475  1.00  0.230          H  
ATOM   2952  N   ARG A 197      14.614   2.507   3.124  1.00  0.120          N  
ATOM   2953  CA  ARG A 197      15.516   3.469   2.502  1.00  0.120          C  
ATOM   2954  C   ARG A 197      15.006   4.927   2.565  1.00  0.110          C  
ATOM   2955  O   ARG A 197      15.785   5.853   2.343  1.00  0.150          O  
ATOM   2956  CB  ARG A 197      15.801   3.096   1.050  1.00  0.170          C  
ATOM   2957  CG  ARG A 197      14.648   3.272   0.096  1.00  0.170          C  
ATOM   2958  CD  ARG A 197      14.981   2.862  -1.299  1.00  0.170          C  
ATOM   2959  NE  ARG A 197      15.114   1.424  -1.464  1.00  0.170          N  
ATOM   2960  CZ  ARG A 197      15.617   0.820  -2.565  1.00  0.170          C  
ATOM   2961  NH1 ARG A 197      16.037   1.540  -3.585  1.00  0.170          N  
ATOM   2962  NH2 ARG A 197      15.689  -0.498  -2.608  1.00  0.170          N  
ATOM   2963  H   ARG A 197      14.255   1.732   2.583  1.00  0.140          H  
ATOM   2964  HA  ARG A 197      16.463   3.427   3.040  1.00  0.140          H  
ATOM   2965 1HB  ARG A 197      16.624   3.703   0.678  1.00  0.200          H  
ATOM   2966 2HB  ARG A 197      16.113   2.055   1.000  1.00  0.200          H  
ATOM   2967 1HG  ARG A 197      13.780   2.705   0.437  1.00  0.200          H  
ATOM   2968 2HG  ARG A 197      14.405   4.325   0.062  1.00  0.200          H  
ATOM   2969 1HD  ARG A 197      14.205   3.199  -1.969  1.00  0.200          H  
ATOM   2970 2HD  ARG A 197      15.922   3.329  -1.575  1.00  0.200          H  
ATOM   2971  HE  ARG A 197      14.801   0.828  -0.707  1.00  0.200          H  
ATOM   2972 1HH1 ARG A 197      15.985   2.545  -3.549  1.00  0.200          H  
ATOM   2973 2HH1 ARG A 197      16.425   1.088  -4.397  1.00  0.200          H  
ATOM   2974 1HH2 ARG A 197      15.361  -1.032  -1.814  1.00  0.200          H  
ATOM   2975 2HH2 ARG A 197      16.066  -0.968  -3.420  1.00  0.200          H  
ATOM   2976  N   PHE A 198      13.696   5.136   2.810  1.00  0.100          N  
ATOM   2977  CA  PHE A 198      13.119   6.481   2.867  1.00  0.110          C  
ATOM   2978  C   PHE A 198      12.805   6.919   4.300  1.00  0.130          C  
ATOM   2979  O   PHE A 198      12.223   7.994   4.525  1.00  0.170          O  
ATOM   2980  CB  PHE A 198      11.827   6.527   2.061  1.00  0.150          C  
ATOM   2981  CG  PHE A 198      12.026   6.159   0.649  1.00  0.150          C  
ATOM   2982  CD1 PHE A 198      11.545   4.969   0.202  1.00  0.150          C  
ATOM   2983  CD2 PHE A 198      12.721   6.966  -0.229  1.00  0.150          C  
ATOM   2984  CE1 PHE A 198      11.717   4.573  -1.066  1.00  0.150          C  
ATOM   2985  CE2 PHE A 198      12.915   6.565  -1.529  1.00  0.150          C  
ATOM   2986  CZ  PHE A 198      12.404   5.358  -1.951  1.00  0.150          C  
ATOM   2987  H   PHE A 198      13.083   4.342   2.996  1.00  0.120          H  
ATOM   2988  HA  PHE A 198      13.838   7.183   2.445  1.00  0.130          H  
ATOM   2989 1HB  PHE A 198      11.109   5.832   2.505  1.00  0.180          H  
ATOM   2990 2HB  PHE A 198      11.396   7.522   2.103  1.00  0.180          H  
ATOM   2991  HD1 PHE A 198      11.027   4.330   0.881  1.00  0.180          H  
ATOM   2992  HD2 PHE A 198      13.124   7.919   0.115  1.00  0.180          H  
ATOM   2993  HE1 PHE A 198      11.320   3.624  -1.358  1.00  0.180          H  
ATOM   2994  HE2 PHE A 198      13.465   7.201  -2.222  1.00  0.180          H  
ATOM   2995  HZ  PHE A 198      12.549   5.028  -2.976  1.00  0.180          H  
ATOM   2996  N   LEU A 199      13.153   6.060   5.248  1.00  0.100          N  
ATOM   2997  CA  LEU A 199      12.956   6.253   6.673  1.00  0.100          C  
ATOM   2998  C   LEU A 199      14.267   6.539   7.375  1.00  0.130          C  
ATOM   2999  O   LEU A 199      14.343   7.437   8.222  1.00  0.180          O  
ATOM   3000  CB  LEU A 199      12.245   5.016   7.224  1.00  0.140          C  
ATOM   3001  CG  LEU A 199      10.807   4.823   6.749  1.00  0.140          C  
ATOM   3002  CD1 LEU A 199      10.340   3.515   7.137  1.00  0.140          C  
ATOM   3003  CD2 LEU A 199       9.919   5.842   7.467  1.00  0.140          C  
ATOM   3004  H   LEU A 199      13.636   5.206   4.968  1.00  0.120          H  
ATOM   3005  HA  LEU A 199      12.327   7.118   6.816  1.00  0.120          H  
ATOM   3006 1HB  LEU A 199      12.811   4.143   6.916  1.00  0.170          H  
ATOM   3007 2HB  LEU A 199      12.240   5.034   8.284  1.00  0.170          H  
ATOM   3008  HG  LEU A 199      10.740   4.928   5.664  1.00  0.170          H  
ATOM   3009 1HD1 LEU A 199       9.329   3.381   6.819  1.00  0.170          H  
ATOM   3010 2HD1 LEU A 199      10.951   2.798   6.653  1.00  0.170          H  
ATOM   3011 3HD1 LEU A 199      10.403   3.408   8.211  1.00  0.170          H  
ATOM   3012 1HD2 LEU A 199       8.889   5.687   7.176  1.00  0.170          H  
ATOM   3013 2HD2 LEU A 199      10.010   5.700   8.542  1.00  0.170          H  
ATOM   3014 3HD2 LEU A 199      10.207   6.853   7.222  1.00  0.170          H  
ATOM   3015  N   GLY A 200      15.312   5.820   6.994  1.00  0.130          N  
ATOM   3016  CA  GLY A 200      16.597   6.048   7.614  1.00  0.170          C  
ATOM   3017  C   GLY A 200      17.242   7.272   6.961  1.00  0.210          C  
ATOM   3018  O   GLY A 200      16.674   7.861   6.044  1.00  0.250          O  
ATOM   3019  H   GLY A 200      15.195   5.072   6.307  1.00  0.160          H  
ATOM   3020 1HA  GLY A 200      16.464   6.184   8.680  1.00  0.200          H  
ATOM   3021 2HA  GLY A 200      17.224   5.169   7.474  1.00  0.200          H  
ATOM   3022  N   PRO A 201      18.431   7.677   7.423  1.00  0.240          N  
ATOM   3023  CA  PRO A 201      19.216   7.207   8.556  1.00  0.260          C  
ATOM   3024  C   PRO A 201      18.566   7.439   9.926  1.00  0.210          C  
ATOM   3025  O   PRO A 201      18.923   6.765  10.886  1.00  0.380          O  
ATOM   3026  CB  PRO A 201      20.513   8.017   8.418  1.00  0.390          C  
ATOM   3027  CG  PRO A 201      20.120   9.251   7.641  1.00  0.390          C  
ATOM   3028  CD  PRO A 201      19.043   8.784   6.691  1.00  0.390          C  
ATOM   3029  HA  PRO A 201      19.427   6.136   8.420  1.00  0.310          H  
ATOM   3030 1HB  PRO A 201      20.907   8.262   9.418  1.00  0.470          H  
ATOM   3031 2HB  PRO A 201      21.282   7.417   7.910  1.00  0.470          H  
ATOM   3032 1HG  PRO A 201      19.756  10.041   8.327  1.00  0.470          H  
ATOM   3033 2HG  PRO A 201      20.991   9.667   7.118  1.00  0.470          H  
ATOM   3034 1HD  PRO A 201      18.299   9.590   6.540  1.00  0.470          H  
ATOM   3035 2HD  PRO A 201      19.466   8.430   5.740  1.00  0.470          H  
ATOM   3036  N   GLU A 202      17.606   8.367  10.025  1.00  0.190          N  
ATOM   3037  CA  GLU A 202      16.959   8.640  11.304  1.00  0.130          C  
ATOM   3038  C   GLU A 202      16.072   7.505  11.829  1.00  0.100          C  
ATOM   3039  O   GLU A 202      16.157   7.161  13.013  1.00  0.130          O  
ATOM   3040  CB  GLU A 202      16.107   9.911  11.200  1.00  0.210          C  
ATOM   3041  CG  GLU A 202      16.883  11.218  11.039  1.00  0.210          C  
ATOM   3042  CD  GLU A 202      17.326  11.472   9.632  1.00  0.210          C  
ATOM   3043  OE1 GLU A 202      17.013  10.665   8.790  1.00  0.210          O  
ATOM   3044  OE2 GLU A 202      17.976  12.457   9.394  1.00  0.210          O  
ATOM   3045  H   GLU A 202      17.333   8.965   9.234  1.00  0.230          H  
ATOM   3046  HA  GLU A 202      17.745   8.816  12.038  1.00  0.160          H  
ATOM   3047 1HB  GLU A 202      15.445   9.815  10.341  1.00  0.250          H  
ATOM   3048 2HB  GLU A 202      15.475  10.012  12.068  1.00  0.250          H  
ATOM   3049 1HG  GLU A 202      16.244  12.044  11.367  1.00  0.250          H  
ATOM   3050 2HG  GLU A 202      17.754  11.190  11.694  1.00  0.250          H  
ATOM   3051  N   ILE A 203      15.235   6.928  10.977  1.00  0.110          N  
ATOM   3052  CA  ILE A 203      14.339   5.877  11.427  1.00  0.110          C  
ATOM   3053  C   ILE A 203      14.777   4.492  11.003  1.00  0.110          C  
ATOM   3054  O   ILE A 203      14.983   4.205   9.825  1.00  0.130          O  
ATOM   3055  CB  ILE A 203      12.904   6.103  10.936  1.00  0.150          C  
ATOM   3056  CG1 ILE A 203      12.388   7.391  11.499  1.00  0.150          C  
ATOM   3057  CG2 ILE A 203      11.986   4.872  11.297  1.00  0.150          C  
ATOM   3058  CD1 ILE A 203      11.107   7.828  10.881  1.00  0.150          C  
ATOM   3059  H   ILE A 203      15.186   7.233  10.001  1.00  0.130          H  
ATOM   3060  HA  ILE A 203      14.323   5.906  12.500  1.00  0.130          H  
ATOM   3061  HB  ILE A 203      12.927   6.241   9.894  1.00  0.180          H  
ATOM   3062 1HG1 ILE A 203      12.264   7.288  12.562  1.00  0.180          H  
ATOM   3063 2HG1 ILE A 203      13.123   8.173  11.312  1.00  0.180          H  
ATOM   3064 1HG2 ILE A 203      10.981   5.025  10.935  1.00  0.180          H  
ATOM   3065 2HG2 ILE A 203      12.364   3.961  10.839  1.00  0.180          H  
ATOM   3066 3HG2 ILE A 203      11.965   4.749  12.385  1.00  0.180          H  
ATOM   3067 1HD1 ILE A 203      10.820   8.766  11.304  1.00  0.180          H  
ATOM   3068 2HD1 ILE A 203      11.251   7.949   9.813  1.00  0.180          H  
ATOM   3069 3HD1 ILE A 203      10.323   7.109  11.057  1.00  0.180          H  
ATOM   3070  N   GLN A 204      14.842   3.602  11.972  1.00  0.130          N  
ATOM   3071  CA  GLN A 204      15.203   2.227  11.711  1.00  0.150          C  
ATOM   3072  C   GLN A 204      13.939   1.381  11.682  1.00  0.160          C  
ATOM   3073  O   GLN A 204      13.289   1.199  12.710  1.00  0.410          O  
ATOM   3074  CB  GLN A 204      16.158   1.708  12.782  1.00  0.200          C  
ATOM   3075  CG  GLN A 204      17.545   2.337  12.773  1.00  0.200          C  
ATOM   3076  CD  GLN A 204      17.627   3.675  13.468  1.00  0.200          C  
ATOM   3077  OE1 GLN A 204      17.164   3.853  14.595  1.00  0.200          O  
ATOM   3078  NE2 GLN A 204      18.240   4.629  12.786  1.00  0.200          N  
ATOM   3079  H   GLN A 204      14.634   3.915  12.927  1.00  0.160          H  
ATOM   3080  HA  GLN A 204      15.691   2.163  10.741  1.00  0.180          H  
ATOM   3081 1HB  GLN A 204      15.725   1.909  13.739  1.00  0.240          H  
ATOM   3082 2HB  GLN A 204      16.274   0.625  12.683  1.00  0.240          H  
ATOM   3083 1HG  GLN A 204      18.251   1.649  13.249  1.00  0.240          H  
ATOM   3084 2HG  GLN A 204      17.827   2.508  11.742  1.00  0.240          H  
ATOM   3085 1HE2 GLN A 204      18.355   5.549  13.181  1.00  0.240          H  
ATOM   3086 2HE2 GLN A 204      18.601   4.430  11.870  1.00  0.240          H  
ATOM   3087  N   ILE A 205      13.564   0.889  10.507  1.00  0.200          N  
ATOM   3088  CA  ILE A 205      12.343   0.097  10.400  1.00  0.210          C  
ATOM   3089  C   ILE A 205      12.724  -1.357  10.142  1.00  0.160          C  
ATOM   3090  O   ILE A 205      13.580  -1.622   9.287  1.00  0.220          O  
ATOM   3091  CB  ILE A 205      11.388   0.629   9.294  1.00  0.290          C  
ATOM   3092  CG1 ILE A 205      10.040  -0.112   9.328  1.00  0.290          C  
ATOM   3093  CG2 ILE A 205      12.000   0.402   7.945  1.00  0.290          C  
ATOM   3094  CD1 ILE A 205       8.885   0.542   8.540  1.00  0.290          C  
ATOM   3095  H   ILE A 205      14.134   1.091   9.699  1.00  0.240          H  
ATOM   3096  HA  ILE A 205      11.815   0.149  11.339  1.00  0.250          H  
ATOM   3097  HB  ILE A 205      11.212   1.684   9.459  1.00  0.350          H  
ATOM   3098 1HG1 ILE A 205      10.206  -1.056   8.939  1.00  0.350          H  
ATOM   3099 2HG1 ILE A 205       9.734  -0.228  10.354  1.00  0.350          H  
ATOM   3100 1HG2 ILE A 205      11.359   0.762   7.177  1.00  0.350          H  
ATOM   3101 2HG2 ILE A 205      12.947   0.922   7.908  1.00  0.350          H  
ATOM   3102 3HG2 ILE A 205      12.153  -0.646   7.756  1.00  0.350          H  
ATOM   3103 1HD1 ILE A 205       7.993  -0.080   8.635  1.00  0.350          H  
ATOM   3104 2HD1 ILE A 205       8.678   1.532   8.950  1.00  0.350          H  
ATOM   3105 3HD1 ILE A 205       9.133   0.636   7.489  1.00  0.350          H  
ATOM   3106  N   ASN A 206      12.073  -2.269  10.866  1.00  0.110          N  
ATOM   3107  CA  ASN A 206      12.301  -3.707  10.728  1.00  0.090          C  
ATOM   3108  C   ASN A 206      11.010  -4.487  10.966  1.00  0.080          C  
ATOM   3109  O   ASN A 206       9.971  -3.903  11.294  1.00  0.120          O  
ATOM   3110  CB  ASN A 206      13.356  -4.185  11.717  1.00  0.130          C  
ATOM   3111  CG  ASN A 206      14.698  -3.573  11.484  1.00  0.130          C  
ATOM   3112  OD1 ASN A 206      15.361  -3.762  10.438  1.00  0.130          O  
ATOM   3113  ND2 ASN A 206      15.138  -2.824  12.466  1.00  0.130          N  
ATOM   3114  H   ASN A 206      11.405  -1.913  11.559  1.00  0.130          H  
ATOM   3115  HA  ASN A 206      12.649  -3.921   9.728  1.00  0.110          H  
ATOM   3116 1HB  ASN A 206      13.033  -3.943  12.730  1.00  0.160          H  
ATOM   3117 2HB  ASN A 206      13.458  -5.268  11.659  1.00  0.160          H  
ATOM   3118 1HD2 ASN A 206      16.039  -2.362  12.393  1.00  0.160          H  
ATOM   3119 2HD2 ASN A 206      14.584  -2.693  13.286  1.00  0.160          H  
ATOM   3120  N   ALA A 207      11.096  -5.809  10.854  1.00  0.090          N  
ATOM   3121  CA  ALA A 207       9.940  -6.662  11.105  1.00  0.090          C  
ATOM   3122  C   ALA A 207      10.338  -7.922  11.816  1.00  0.100          C  
ATOM   3123  O   ALA A 207      11.477  -8.367  11.734  1.00  0.100          O  
ATOM   3124  CB  ALA A 207       9.218  -7.074   9.823  1.00  0.130          C  
ATOM   3125  H   ALA A 207      11.983  -6.218  10.535  1.00  0.110          H  
ATOM   3126  HA  ALA A 207       9.260  -6.118  11.739  1.00  0.110          H  
ATOM   3127 1HB  ALA A 207       8.364  -7.703  10.088  1.00  0.150          H  
ATOM   3128 2HB  ALA A 207       8.857  -6.228   9.306  1.00  0.150          H  
ATOM   3129 3HB  ALA A 207       9.896  -7.635   9.180  1.00  0.150          H  
ATOM   3130  N   ILE A 208       9.386  -8.486  12.525  1.00  0.100          N  
ATOM   3131  CA  ILE A 208       9.571  -9.768  13.184  1.00  0.110          C  
ATOM   3132  C   ILE A 208       8.526 -10.720  12.614  1.00  0.100          C  
ATOM   3133  O   ILE A 208       7.352 -10.377  12.556  1.00  0.200          O  
ATOM   3134  CB  ILE A 208       9.478  -9.623  14.718  1.00  0.150          C  
ATOM   3135  CG1 ILE A 208      10.564  -8.633  15.209  1.00  0.150          C  
ATOM   3136  CG2 ILE A 208       9.737 -10.936  15.345  1.00  0.150          C  
ATOM   3137  CD1 ILE A 208      10.417  -8.192  16.609  1.00  0.150          C  
ATOM   3138  H   ILE A 208       8.491  -7.987  12.565  1.00  0.120          H  
ATOM   3139  HA  ILE A 208      10.554 -10.162  12.938  1.00  0.130          H  
ATOM   3140  HB  ILE A 208       8.492  -9.248  15.000  1.00  0.180          H  
ATOM   3141 1HG1 ILE A 208      11.519  -9.084  15.128  1.00  0.180          H  
ATOM   3142 2HG1 ILE A 208      10.553  -7.780  14.578  1.00  0.180          H  
ATOM   3143 1HG2 ILE A 208       9.687 -10.869  16.421  1.00  0.180          H  
ATOM   3144 2HG2 ILE A 208       9.037 -11.658  15.029  1.00  0.180          H  
ATOM   3145 3HG2 ILE A 208      10.725 -11.233  15.041  1.00  0.180          H  
ATOM   3146 1HD1 ILE A 208      11.211  -7.486  16.843  1.00  0.180          H  
ATOM   3147 2HD1 ILE A 208       9.463  -7.711  16.741  1.00  0.180          H  
ATOM   3148 3HD1 ILE A 208      10.481  -9.029  17.278  1.00  0.180          H  
ATOM   3149  N   ALA A 209       8.948 -11.891  12.151  1.00  0.060          N  
ATOM   3150  CA  ALA A 209       8.064 -12.867  11.514  1.00  0.070          C  
ATOM   3151  C   ALA A 209       8.091 -14.277  12.162  1.00  0.060          C  
ATOM   3152  O   ALA A 209       8.731 -15.194  11.625  1.00  0.070          O  
ATOM   3153  CB  ALA A 209       8.442 -12.939  10.057  1.00  0.090          C  
ATOM   3154  H   ALA A 209       9.946 -12.100  12.209  1.00  0.070          H  
ATOM   3155  HA  ALA A 209       7.051 -12.492  11.563  1.00  0.080          H  
ATOM   3156 1HB  ALA A 209       7.805 -13.611   9.520  1.00  0.110          H  
ATOM   3157 2HB  ALA A 209       8.368 -11.949   9.616  1.00  0.110          H  
ATOM   3158 3HB  ALA A 209       9.445 -13.272   9.999  1.00  0.110          H  
ATOM   3159  N   PRO A 210       7.483 -14.459  13.358  1.00  0.080          N  
ATOM   3160  CA  PRO A 210       7.440 -15.692  14.130  1.00  0.070          C  
ATOM   3161  C   PRO A 210       6.462 -16.693  13.488  1.00  0.070          C  
ATOM   3162  O   PRO A 210       5.536 -16.282  12.776  1.00  0.090          O  
ATOM   3163  CB  PRO A 210       6.926 -15.223  15.493  1.00  0.110          C  
ATOM   3164  CG  PRO A 210       6.049 -14.034  15.170  1.00  0.110          C  
ATOM   3165  CD  PRO A 210       6.692 -13.368  13.969  1.00  0.110          C  
ATOM   3166  HA  PRO A 210       8.451 -16.096  14.221  1.00  0.080          H  
ATOM   3167 1HB  PRO A 210       6.366 -16.045  15.973  1.00  0.130          H  
ATOM   3168 2HB  PRO A 210       7.774 -14.985  16.158  1.00  0.130          H  
ATOM   3169 1HG  PRO A 210       5.022 -14.374  14.952  1.00  0.130          H  
ATOM   3170 2HG  PRO A 210       5.981 -13.364  16.036  1.00  0.130          H  
ATOM   3171 1HD  PRO A 210       5.896 -13.060  13.311  1.00  0.130          H  
ATOM   3172 2HD  PRO A 210       7.284 -12.548  14.275  1.00  0.130          H  
ATOM   3173  N   GLY A 211       6.635 -17.972  13.783  1.00  0.080          N  
ATOM   3174  CA  GLY A 211       5.722 -19.041  13.393  1.00  0.120          C  
ATOM   3175  C   GLY A 211       4.699 -19.095  14.505  1.00  0.110          C  
ATOM   3176  O   GLY A 211       4.611 -18.137  15.255  1.00  0.100          O  
ATOM   3177  H   GLY A 211       7.427 -18.219  14.352  1.00  0.100          H  
ATOM   3178 1HA  GLY A 211       5.250 -18.818  12.438  1.00  0.140          H  
ATOM   3179 2HA  GLY A 211       6.264 -19.979  13.315  1.00  0.140          H  
ATOM   3180  N   PRO A 212       3.896 -20.157  14.644  1.00  0.130          N  
ATOM   3181  CA  PRO A 212       2.890 -20.288  15.689  1.00  0.130          C  
ATOM   3182  C   PRO A 212       3.583 -20.054  17.028  1.00  0.110          C  
ATOM   3183  O   PRO A 212       4.700 -20.528  17.234  1.00  0.100          O  
ATOM   3184  CB  PRO A 212       2.413 -21.732  15.496  1.00  0.200          C  
ATOM   3185  CG  PRO A 212       2.652 -21.997  14.017  1.00  0.200          C  
ATOM   3186  CD  PRO A 212       3.966 -21.278  13.706  1.00  0.200          C  
ATOM   3187  HA  PRO A 212       2.083 -19.559  15.524  1.00  0.160          H  
ATOM   3188 1HB  PRO A 212       2.977 -22.410  16.158  1.00  0.230          H  
ATOM   3189 2HB  PRO A 212       1.357 -21.817  15.775  1.00  0.230          H  
ATOM   3190 1HG  PRO A 212       2.693 -23.064  13.840  1.00  0.230          H  
ATOM   3191 2HG  PRO A 212       1.808 -21.617  13.422  1.00  0.230          H  
ATOM   3192 1HD  PRO A 212       4.831 -21.918  13.938  1.00  0.230          H  
ATOM   3193 2HD  PRO A 212       3.971 -20.928  12.666  1.00  0.230          H  
ATOM   3194  N   VAL A 213       2.936 -19.309  17.925  1.00  0.120          N  
ATOM   3195  CA  VAL A 213       3.559 -18.967  19.204  1.00  0.120          C  
ATOM   3196  C   VAL A 213       2.715 -19.456  20.386  1.00  0.130          C  
ATOM   3197  O   VAL A 213       1.518 -19.184  20.448  1.00  0.190          O  
ATOM   3198  CB  VAL A 213       3.755 -17.435  19.279  1.00  0.170          C  
ATOM   3199  CG1 VAL A 213       4.407 -17.078  20.518  1.00  0.170          C  
ATOM   3200  CG2 VAL A 213       4.546 -16.952  18.109  1.00  0.170          C  
ATOM   3201  H   VAL A 213       2.012 -18.961  17.712  1.00  0.140          H  
ATOM   3202  HA  VAL A 213       4.538 -19.448  19.262  1.00  0.140          H  
ATOM   3203  HB  VAL A 213       2.781 -16.947  19.283  1.00  0.200          H  
ATOM   3204 1HG1 VAL A 213       4.519 -16.013  20.549  1.00  0.200          H  
ATOM   3205 2HG1 VAL A 213       3.806 -17.411  21.348  1.00  0.200          H  
ATOM   3206 3HG1 VAL A 213       5.389 -17.548  20.561  1.00  0.200          H  
ATOM   3207 1HG2 VAL A 213       4.677 -15.883  18.158  1.00  0.200          H  
ATOM   3208 2HG2 VAL A 213       5.518 -17.437  18.090  1.00  0.200          H  
ATOM   3209 3HG2 VAL A 213       4.007 -17.186  17.227  1.00  0.200          H  
ATOM   3210  N   GLU A 214       3.326 -20.213  21.294  1.00  0.120          N  
ATOM   3211  CA  GLU A 214       2.606 -20.761  22.443  1.00  0.120          C  
ATOM   3212  C   GLU A 214       2.008 -19.696  23.382  1.00  0.100          C  
ATOM   3213  O   GLU A 214       2.684 -18.781  23.874  1.00  0.100          O  
ATOM   3214  CB  GLU A 214       3.495 -21.724  23.247  1.00  0.170          C  
ATOM   3215  CG  GLU A 214       2.787 -22.367  24.441  1.00  0.170          C  
ATOM   3216  CD  GLU A 214       3.643 -23.314  25.298  1.00  0.170          C  
ATOM   3217  OE1 GLU A 214       4.772 -23.528  24.960  1.00  0.170          O  
ATOM   3218  OE2 GLU A 214       3.147 -23.807  26.314  1.00  0.170          O  
ATOM   3219  H   GLU A 214       4.330 -20.362  21.187  1.00  0.140          H  
ATOM   3220  HA  GLU A 214       1.776 -21.349  22.050  1.00  0.140          H  
ATOM   3221 1HB  GLU A 214       3.807 -22.535  22.598  1.00  0.200          H  
ATOM   3222 2HB  GLU A 214       4.377 -21.241  23.576  1.00  0.200          H  
ATOM   3223 1HG  GLU A 214       2.396 -21.592  25.094  1.00  0.200          H  
ATOM   3224 2HG  GLU A 214       1.953 -22.926  24.032  1.00  0.200          H  
ATOM   3225  N   GLY A 215       0.724 -19.869  23.673  1.00  0.110          N  
ATOM   3226  CA  GLY A 215      -0.053 -18.967  24.525  1.00  0.100          C  
ATOM   3227  C   GLY A 215      -1.541 -19.295  24.401  1.00  0.120          C  
ATOM   3228  O   GLY A 215      -1.924 -20.206  23.661  1.00  0.130          O  
ATOM   3229  H   GLY A 215       0.262 -20.651  23.238  1.00  0.130          H  
ATOM   3230 1HA  GLY A 215       0.266 -19.065  25.563  1.00  0.120          H  
ATOM   3231 2HA  GLY A 215       0.127 -17.932  24.227  1.00  0.120          H  
ATOM   3232  N   GLU A 216      -2.399 -18.532  25.074  1.00  0.160          N  
ATOM   3233  CA  GLU A 216      -3.847 -18.792  25.067  1.00  0.220          C  
ATOM   3234  C   GLU A 216      -4.483 -18.757  23.672  1.00  0.190          C  
ATOM   3235  O   GLU A 216      -5.353 -19.568  23.352  1.00  0.300          O  
ATOM   3236  CB  GLU A 216      -4.536 -17.788  25.992  1.00  0.280          C  
ATOM   3237  CG  GLU A 216      -4.216 -18.004  27.481  1.00  0.280          C  
ATOM   3238  CD  GLU A 216      -2.867 -17.447  27.906  1.00  0.280          C  
ATOM   3239  OE1 GLU A 216      -2.190 -16.866  27.080  1.00  0.280          O  
ATOM   3240  OE2 GLU A 216      -2.512 -17.617  29.043  1.00  0.280          O  
ATOM   3241  H   GLU A 216      -2.038 -17.768  25.659  1.00  0.190          H  
ATOM   3242  HA  GLU A 216      -4.010 -19.789  25.480  1.00  0.260          H  
ATOM   3243 1HB  GLU A 216      -4.238 -16.776  25.720  1.00  0.340          H  
ATOM   3244 2HB  GLU A 216      -5.614 -17.857  25.862  1.00  0.340          H  
ATOM   3245 1HG  GLU A 216      -4.995 -17.529  28.076  1.00  0.340          H  
ATOM   3246 2HG  GLU A 216      -4.243 -19.073  27.689  1.00  0.340          H  
ATOM   3247  N   ARG A 217      -3.982 -17.885  22.801  1.00  0.150          N  
ATOM   3248  CA  ARG A 217      -4.489 -17.760  21.432  1.00  0.150          C  
ATOM   3249  C   ARG A 217      -4.225 -19.008  20.577  1.00  0.180          C  
ATOM   3250  O   ARG A 217      -4.822 -19.184  19.506  1.00  0.250          O  
ATOM   3251  CB  ARG A 217      -3.902 -16.530  20.762  1.00  0.210          C  
ATOM   3252  CG  ARG A 217      -4.446 -15.209  21.306  1.00  0.210          C  
ATOM   3253  CD  ARG A 217      -3.812 -14.026  20.677  1.00  0.210          C  
ATOM   3254  NE  ARG A 217      -4.423 -12.782  21.150  1.00  0.210          N  
ATOM   3255  CZ  ARG A 217      -3.976 -11.534  20.886  1.00  0.210          C  
ATOM   3256  NH1 ARG A 217      -2.897 -11.342  20.158  1.00  0.210          N  
ATOM   3257  NH2 ARG A 217      -4.635 -10.499  21.362  1.00  0.210          N  
ATOM   3258  H   ARG A 217      -3.252 -17.259  23.120  1.00  0.180          H  
ATOM   3259  HA  ARG A 217      -5.568 -17.619  21.489  1.00  0.180          H  
ATOM   3260 1HB  ARG A 217      -2.818 -16.525  20.894  1.00  0.250          H  
ATOM   3261 2HB  ARG A 217      -4.104 -16.564  19.692  1.00  0.250          H  
ATOM   3262 1HG  ARG A 217      -5.518 -15.159  21.119  1.00  0.250          H  
ATOM   3263 2HG  ARG A 217      -4.265 -15.159  22.379  1.00  0.250          H  
ATOM   3264 1HD  ARG A 217      -2.749 -14.013  20.938  1.00  0.250          H  
ATOM   3265 2HD  ARG A 217      -3.927 -14.080  19.595  1.00  0.250          H  
ATOM   3266  HE  ARG A 217      -5.261 -12.866  21.712  1.00  0.250          H  
ATOM   3267 1HH1 ARG A 217      -2.390 -12.131  19.787  1.00  0.250          H  
ATOM   3268 2HH1 ARG A 217      -2.572 -10.399  19.972  1.00  0.250          H  
ATOM   3269 1HH2 ARG A 217      -5.465 -10.640  21.920  1.00  0.250          H  
ATOM   3270 2HH2 ARG A 217      -4.310  -9.561  21.173  1.00  0.250          H  
ATOM   3271  N   LEU A 218      -3.277 -19.833  21.012  1.00  0.150          N  
ATOM   3272  CA  LEU A 218      -2.919 -21.037  20.294  1.00  0.210          C  
ATOM   3273  C   LEU A 218      -3.536 -22.255  20.968  1.00  0.230          C  
ATOM   3274  O   LEU A 218      -4.076 -23.132  20.289  1.00  0.270          O  
ATOM   3275  CB  LEU A 218      -1.384 -21.150  20.186  1.00  0.270          C  
ATOM   3276  CG  LEU A 218      -0.806 -22.349  19.363  1.00  0.270          C  
ATOM   3277  CD1 LEU A 218       0.472 -21.906  18.679  1.00  0.270          C  
ATOM   3278  CD2 LEU A 218      -0.481 -23.529  20.311  1.00  0.270          C  
ATOM   3279  H   LEU A 218      -2.825 -19.652  21.906  1.00  0.180          H  
ATOM   3280  HA  LEU A 218      -3.316 -20.960  19.291  1.00  0.250          H  
ATOM   3281 1HB  LEU A 218      -1.004 -20.231  19.739  1.00  0.320          H  
ATOM   3282 2HB  LEU A 218      -0.978 -21.216  21.196  1.00  0.320          H  
ATOM   3283  HG  LEU A 218      -1.516 -22.658  18.611  1.00  0.320          H  
ATOM   3284 1HD1 LEU A 218       0.874 -22.731  18.102  1.00  0.320          H  
ATOM   3285 2HD1 LEU A 218       0.263 -21.073  18.015  1.00  0.320          H  
ATOM   3286 3HD1 LEU A 218       1.188 -21.600  19.424  1.00  0.320          H  
ATOM   3287 1HD2 LEU A 218      -0.059 -24.347  19.754  1.00  0.320          H  
ATOM   3288 2HD2 LEU A 218       0.243 -23.202  21.055  1.00  0.320          H  
ATOM   3289 3HD2 LEU A 218      -1.371 -23.879  20.816  1.00  0.320          H  
ATOM   3290  N   LYS A 219      -3.486 -22.303  22.299  1.00  0.230          N  
ATOM   3291  CA  LYS A 219      -4.002 -23.437  23.058  1.00  0.260          C  
ATOM   3292  C   LYS A 219      -5.519 -23.500  23.118  1.00  0.310          C  
ATOM   3293  O   LYS A 219      -6.108 -24.576  23.040  1.00  1.020          O  
ATOM   3294  CB  LYS A 219      -3.485 -23.395  24.489  1.00  0.350          C  
ATOM   3295  CG  LYS A 219      -2.027 -23.662  24.616  1.00  0.350          C  
ATOM   3296  CD  LYS A 219      -1.571 -23.621  26.062  1.00  0.350          C  
ATOM   3297  CE  LYS A 219      -0.088 -23.790  26.108  1.00  0.350          C  
ATOM   3298  NZ  LYS A 219       0.484 -23.785  27.465  1.00  0.350          N  
ATOM   3299  H   LYS A 219      -3.042 -21.538  22.809  1.00  0.280          H  
ATOM   3300  HA  LYS A 219      -3.650 -24.351  22.580  1.00  0.310          H  
ATOM   3301 1HB  LYS A 219      -3.682 -22.404  24.907  1.00  0.420          H  
ATOM   3302 2HB  LYS A 219      -4.027 -24.118  25.094  1.00  0.420          H  
ATOM   3303 1HG  LYS A 219      -1.805 -24.642  24.195  1.00  0.420          H  
ATOM   3304 2HG  LYS A 219      -1.478 -22.911  24.046  1.00  0.420          H  
ATOM   3305 1HD  LYS A 219      -1.837 -22.659  26.505  1.00  0.420          H  
ATOM   3306 2HD  LYS A 219      -2.047 -24.418  26.631  1.00  0.420          H  
ATOM   3307 1HE  LYS A 219       0.182 -24.722  25.615  1.00  0.420          H  
ATOM   3308 2HE  LYS A 219       0.333 -22.969  25.565  1.00  0.420          H  
ATOM   3309 1HZ  LYS A 219       1.512 -23.886  27.348  1.00  0.420          H  
ATOM   3310 2HZ  LYS A 219       0.277 -22.918  27.932  1.00  0.420          H  
ATOM   3311 3HZ  LYS A 219       0.121 -24.554  28.003  1.00  0.420          H  
ATOM   3312  N   GLY A 220      -6.155 -22.355  23.247  1.00  0.640          N  
ATOM   3313  CA  GLY A 220      -7.584 -22.265  23.422  1.00  0.590          C  
ATOM   3314  C   GLY A 220      -7.837 -21.768  24.834  1.00  0.460          C  
ATOM   3315  O   GLY A 220      -7.077 -22.043  25.766  1.00  0.350          O  
ATOM   3316  H   GLY A 220      -5.637 -21.479  23.281  1.00  0.770          H  
ATOM   3317 1HA  GLY A 220      -8.008 -21.570  22.696  1.00  0.710          H  
ATOM   3318 2HA  GLY A 220      -8.056 -23.234  23.271  1.00  0.710          H  
ATOM   3319  N   ALA A 221      -8.897 -21.008  24.984  1.00  0.790          N  
ATOM   3320  CA  ALA A 221      -9.279 -20.414  26.248  1.00  0.730          C  
ATOM   3321  C   ALA A 221     -10.750 -20.094  26.170  1.00  1.060          C  
ATOM   3322  O   ALA A 221     -11.291 -19.993  25.064  1.00  1.440          O  
ATOM   3323  CB  ALA A 221      -8.444 -19.171  26.524  1.00  1.050          C  
ATOM   3324  H   ALA A 221      -9.468 -20.827  24.172  1.00  0.950          H  
ATOM   3325  HA  ALA A 221      -9.125 -21.143  27.044  1.00  0.880          H  
ATOM   3326 1HB  ALA A 221      -8.741 -18.731  27.473  1.00  1.260          H  
ATOM   3327 2HB  ALA A 221      -7.389 -19.450  26.567  1.00  1.260          H  
ATOM   3328 3HB  ALA A 221      -8.595 -18.447  25.728  1.00  1.260          H  
ATOM   3329  N   GLY A 222     -11.396 -19.809  27.288  1.00  1.020          N  
ATOM   3330  CA  GLY A 222     -12.806 -19.469  27.152  1.00  1.470          C  
ATOM   3331  C   GLY A 222     -13.708 -20.704  27.155  1.00  1.320          C  
ATOM   3332  O   GLY A 222     -14.484 -20.698  28.084  1.00  2.240          O  
ATOM   3333  H   GLY A 222     -10.951 -19.867  28.194  1.00  1.220          H  
ATOM   3334 1HA  GLY A 222     -13.094 -18.813  27.973  1.00  1.760          H  
ATOM   3335 2HA  GLY A 222     -12.962 -18.904  26.234  1.00  1.760          H  
ATOM   3336  N   SER A 223     -14.265 -20.983  26.014  1.00  0.690          N  
ATOM   3337  CA  SER A 223     -14.478 -22.382  25.690  1.00  0.760          C  
ATOM   3338  C   SER A 223     -14.152 -22.607  24.246  1.00  0.640          C  
ATOM   3339  O   SER A 223     -14.713 -23.481  23.585  1.00  0.900          O  
ATOM   3340  CB  SER A 223     -15.918 -22.744  25.965  1.00  1.040          C  
ATOM   3341  OG  SER A 223     -16.777 -21.936  25.202  1.00  1.040          O  
ATOM   3342  H   SER A 223     -15.089 -20.437  25.797  1.00  0.830          H  
ATOM   3343  HA  SER A 223     -13.817 -22.998  26.300  1.00  0.910          H  
ATOM   3344 1HB  SER A 223     -16.086 -23.792  25.721  1.00  1.240          H  
ATOM   3345 2HB  SER A 223     -16.134 -22.613  27.025  1.00  1.240          H  
ATOM   3346  HG  SER A 223     -17.667 -22.234  25.406  1.00  1.240          H  
ATOM   3347  N   ARG A 224     -13.290 -21.755  23.733  1.00  0.550          N  
ATOM   3348  CA  ARG A 224     -12.920 -21.803  22.345  1.00  0.520          C  
ATOM   3349  C   ARG A 224     -11.879 -22.887  22.073  1.00  0.470          C  
ATOM   3350  O   ARG A 224     -11.140 -23.283  22.976  1.00  0.500          O  
ATOM   3351  CB  ARG A 224     -12.366 -20.448  21.917  1.00  0.740          C  
ATOM   3352  CG  ARG A 224     -13.380 -19.311  21.952  1.00  0.740          C  
ATOM   3353  CD  ARG A 224     -12.772 -17.996  21.588  1.00  0.740          C  
ATOM   3354  NE  ARG A 224     -11.810 -17.531  22.600  1.00  0.740          N  
ATOM   3355  CZ  ARG A 224     -11.044 -16.421  22.492  1.00  0.740          C  
ATOM   3356  NH1 ARG A 224     -11.123 -15.657  21.419  1.00  0.740          N  
ATOM   3357  NH2 ARG A 224     -10.211 -16.097  23.470  1.00  0.740          N  
ATOM   3358  H   ARG A 224     -12.848 -21.065  24.347  1.00  0.660          H  
ATOM   3359  HA  ARG A 224     -13.834 -21.997  21.794  1.00  0.620          H  
ATOM   3360 1HB  ARG A 224     -11.547 -20.177  22.573  1.00  0.890          H  
ATOM   3361 2HB  ARG A 224     -11.955 -20.506  20.912  1.00  0.890          H  
ATOM   3362 1HG  ARG A 224     -14.187 -19.525  21.255  1.00  0.890          H  
ATOM   3363 2HG  ARG A 224     -13.786 -19.228  22.962  1.00  0.890          H  
ATOM   3364 1HD  ARG A 224     -12.249 -18.100  20.638  1.00  0.890          H  
ATOM   3365 2HD  ARG A 224     -13.561 -17.252  21.496  1.00  0.890          H  
ATOM   3366  HE  ARG A 224     -11.712 -18.089  23.448  1.00  0.890          H  
ATOM   3367 1HH1 ARG A 224     -11.756 -15.895  20.670  1.00  0.890          H  
ATOM   3368 2HH1 ARG A 224     -10.550 -14.828  21.344  1.00  0.890          H  
ATOM   3369 1HH2 ARG A 224     -10.146 -16.674  24.298  1.00  0.890          H  
ATOM   3370 2HH2 ARG A 224      -9.641 -15.270  23.396  1.00  0.890          H  
ATOM   3371  N   PRO A 225     -11.854 -23.448  20.856  1.00  0.440          N  
ATOM   3372  CA  PRO A 225     -10.836 -24.349  20.358  1.00  0.400          C  
ATOM   3373  C   PRO A 225      -9.550 -23.580  20.112  1.00  0.360          C  
ATOM   3374  O   PRO A 225      -9.609 -22.380  19.814  1.00  0.420          O  
ATOM   3375  CB  PRO A 225     -11.462 -24.879  19.062  1.00  0.600          C  
ATOM   3376  CG  PRO A 225     -12.425 -23.796  18.627  1.00  0.600          C  
ATOM   3377  CD  PRO A 225     -12.962 -23.207  19.898  1.00  0.600          C  
ATOM   3378  HA  PRO A 225     -10.675 -25.157  21.088  1.00  0.480          H  
ATOM   3379 1HB  PRO A 225     -10.675 -25.031  18.312  1.00  0.720          H  
ATOM   3380 2HB  PRO A 225     -11.938 -25.852  19.238  1.00  0.720          H  
ATOM   3381 1HG  PRO A 225     -11.898 -23.045  18.045  1.00  0.720          H  
ATOM   3382 2HG  PRO A 225     -13.210 -24.214  17.976  1.00  0.720          H  
ATOM   3383 1HD  PRO A 225     -13.126 -22.142  19.713  1.00  0.720          H  
ATOM   3384 2HD  PRO A 225     -13.880 -23.730  20.222  1.00  0.720          H  
ATOM   3385  N   GLY A 226      -8.417 -24.276  20.176  1.00  0.310          N  
ATOM   3386  CA  GLY A 226      -7.119 -23.688  19.881  1.00  0.270          C  
ATOM   3387  C   GLY A 226      -6.869 -23.597  18.383  1.00  0.250          C  
ATOM   3388  O   GLY A 226      -7.706 -23.993  17.571  1.00  0.280          O  
ATOM   3389  H   GLY A 226      -8.447 -25.245  20.460  1.00  0.370          H  
ATOM   3390 1HA  GLY A 226      -7.046 -22.698  20.331  1.00  0.320          H  
ATOM   3391 2HA  GLY A 226      -6.340 -24.297  20.342  1.00  0.320          H  
ATOM   3392  N   LEU A 227      -5.686 -23.136  18.017  1.00  0.230          N  
ATOM   3393  CA  LEU A 227      -5.301 -22.868  16.638  1.00  0.230          C  
ATOM   3394  C   LEU A 227      -5.385 -24.044  15.714  1.00  0.200          C  
ATOM   3395  O   LEU A 227      -5.954 -23.955  14.620  1.00  0.210          O  
ATOM   3396  CB  LEU A 227      -3.848 -22.382  16.627  1.00  0.320          C  
ATOM   3397  CG  LEU A 227      -3.166 -22.131  15.266  1.00  0.320          C  
ATOM   3398  CD1 LEU A 227      -3.890 -21.018  14.513  1.00  0.320          C  
ATOM   3399  CD2 LEU A 227      -1.694 -21.792  15.535  1.00  0.320          C  
ATOM   3400  H   LEU A 227      -5.027 -22.937  18.767  1.00  0.280          H  
ATOM   3401  HA  LEU A 227      -5.959 -22.091  16.261  1.00  0.280          H  
ATOM   3402 1HB  LEU A 227      -3.813 -21.447  17.166  1.00  0.390          H  
ATOM   3403 2HB  LEU A 227      -3.249 -23.109  17.165  1.00  0.390          H  
ATOM   3404  HG  LEU A 227      -3.210 -23.033  14.651  1.00  0.390          H  
ATOM   3405 1HD1 LEU A 227      -3.394 -20.851  13.558  1.00  0.390          H  
ATOM   3406 2HD1 LEU A 227      -4.926 -21.301  14.329  1.00  0.390          H  
ATOM   3407 3HD1 LEU A 227      -3.862 -20.102  15.103  1.00  0.390          H  
ATOM   3408 1HD2 LEU A 227      -1.177 -21.624  14.591  1.00  0.390          H  
ATOM   3409 2HD2 LEU A 227      -1.630 -20.895  16.152  1.00  0.390          H  
ATOM   3410 3HD2 LEU A 227      -1.227 -22.625  16.058  1.00  0.390          H  
ATOM   3411  N   PHE A 228      -4.821 -25.154  16.143  1.00  0.180          N  
ATOM   3412  CA  PHE A 228      -4.750 -26.297  15.280  1.00  0.180          C  
ATOM   3413  C   PHE A 228      -6.123 -26.929  15.124  1.00  0.190          C  
ATOM   3414  O   PHE A 228      -6.407 -27.537  14.091  1.00  0.210          O  
ATOM   3415  CB  PHE A 228      -3.704 -27.249  15.831  1.00  0.250          C  
ATOM   3416  CG  PHE A 228      -2.338 -26.596  15.789  1.00  0.250          C  
ATOM   3417  CD1 PHE A 228      -1.697 -26.207  16.954  1.00  0.250          C  
ATOM   3418  CD2 PHE A 228      -1.723 -26.317  14.593  1.00  0.250          C  
ATOM   3419  CE1 PHE A 228      -0.477 -25.580  16.904  1.00  0.250          C  
ATOM   3420  CE2 PHE A 228      -0.491 -25.678  14.545  1.00  0.250          C  
ATOM   3421  CZ  PHE A 228       0.129 -25.316  15.704  1.00  0.250          C  
ATOM   3422  H   PHE A 228      -4.394 -25.177  17.057  1.00  0.220          H  
ATOM   3423  HA  PHE A 228      -4.421 -25.962  14.298  1.00  0.220          H  
ATOM   3424 1HB  PHE A 228      -3.940 -27.529  16.854  1.00  0.300          H  
ATOM   3425 2HB  PHE A 228      -3.668 -28.148  15.230  1.00  0.300          H  
ATOM   3426  HD1 PHE A 228      -2.166 -26.402  17.920  1.00  0.300          H  
ATOM   3427  HD2 PHE A 228      -2.225 -26.601  13.682  1.00  0.300          H  
ATOM   3428  HE1 PHE A 228       0.003 -25.290  17.818  1.00  0.300          H  
ATOM   3429  HE2 PHE A 228      -0.016 -25.463  13.588  1.00  0.300          H  
ATOM   3430  HZ  PHE A 228       1.096 -24.816  15.672  1.00  0.300          H  
ATOM   3431  N   MET A 229      -6.972 -26.799  16.149  1.00  0.210          N  
ATOM   3432  CA  MET A 229      -8.325 -27.333  16.084  1.00  0.230          C  
ATOM   3433  C   MET A 229      -9.156 -26.471  15.137  1.00  0.200          C  
ATOM   3434  O   MET A 229      -9.954 -26.993  14.355  1.00  0.190          O  
ATOM   3435  CB  MET A 229      -8.940 -27.383  17.476  1.00  0.310          C  
ATOM   3436  CG  MET A 229      -8.260 -28.363  18.430  1.00  0.310          C  
ATOM   3437  SD  MET A 229      -8.391 -30.078  17.905  1.00  0.310          S  
ATOM   3438  CE  MET A 229      -7.046 -30.806  18.850  1.00  0.310          C  
ATOM   3439  H   MET A 229      -6.670 -26.316  16.985  1.00  0.250          H  
ATOM   3440  HA  MET A 229      -8.295 -28.337  15.674  1.00  0.280          H  
ATOM   3441 1HB  MET A 229      -8.870 -26.396  17.923  1.00  0.380          H  
ATOM   3442 2HB  MET A 229      -9.996 -27.644  17.403  1.00  0.380          H  
ATOM   3443 1HG  MET A 229      -7.205 -28.110  18.507  1.00  0.380          H  
ATOM   3444 2HG  MET A 229      -8.706 -28.274  19.420  1.00  0.380          H  
ATOM   3445 1HE  MET A 229      -6.971 -31.869  18.639  1.00  0.380          H  
ATOM   3446 2HE  MET A 229      -6.107 -30.323  18.579  1.00  0.380          H  
ATOM   3447 3HE  MET A 229      -7.231 -30.663  19.915  1.00  0.380          H  
ATOM   3448  N   ARG A 230      -8.959 -25.144  15.189  1.00  0.200          N  
ATOM   3449  CA  ARG A 230      -9.683 -24.244  14.302  1.00  0.190          C  
ATOM   3450  C   ARG A 230      -9.296 -24.548  12.853  1.00  0.160          C  
ATOM   3451  O   ARG A 230     -10.158 -24.619  11.963  1.00  0.170          O  
ATOM   3452  CB  ARG A 230      -9.386 -22.778  14.649  1.00  0.270          C  
ATOM   3453  CG  ARG A 230     -10.007 -22.296  15.989  1.00  0.270          C  
ATOM   3454  CD  ARG A 230      -9.981 -20.811  16.203  1.00  0.270          C  
ATOM   3455  NE  ARG A 230      -8.620 -20.195  16.225  1.00  0.270          N  
ATOM   3456  CZ  ARG A 230      -7.774 -20.052  17.301  1.00  0.270          C  
ATOM   3457  NH1 ARG A 230      -8.043 -20.521  18.506  1.00  0.270          N  
ATOM   3458  NH2 ARG A 230      -6.624 -19.405  17.135  1.00  0.270          N  
ATOM   3459  H   ARG A 230      -8.331 -24.755  15.899  1.00  0.240          H  
ATOM   3460  HA  ARG A 230     -10.751 -24.418  14.423  1.00  0.230          H  
ATOM   3461 1HB  ARG A 230      -8.308 -22.639  14.727  1.00  0.320          H  
ATOM   3462 2HB  ARG A 230      -9.747 -22.128  13.853  1.00  0.320          H  
ATOM   3463 1HG  ARG A 230     -11.050 -22.590  15.973  1.00  0.320          H  
ATOM   3464 2HG  ARG A 230      -9.537 -22.761  16.828  1.00  0.320          H  
ATOM   3465 1HD  ARG A 230     -10.549 -20.334  15.404  1.00  0.320          H  
ATOM   3466 2HD  ARG A 230     -10.465 -20.595  17.157  1.00  0.320          H  
ATOM   3467  HE  ARG A 230      -8.306 -19.790  15.351  1.00  0.320          H  
ATOM   3468 1HH1 ARG A 230      -8.885 -21.063  18.725  1.00  0.320          H  
ATOM   3469 2HH1 ARG A 230      -7.374 -20.374  19.249  1.00  0.320          H  
ATOM   3470 1HH2 ARG A 230      -6.382 -19.018  16.233  1.00  0.320          H  
ATOM   3471 2HH2 ARG A 230      -5.981 -19.287  17.942  1.00  0.320          H  
ATOM   3472  N   ARG A 231      -7.997 -24.792  12.633  1.00  0.140          N  
ATOM   3473  CA  ARG A 231      -7.485 -25.119  11.319  1.00  0.130          C  
ATOM   3474  C   ARG A 231      -8.053 -26.454  10.855  1.00  0.130          C  
ATOM   3475  O   ARG A 231      -8.442 -26.584   9.696  1.00  0.130          O  
ATOM   3476  CB  ARG A 231      -5.965 -25.169  11.356  1.00  0.190          C  
ATOM   3477  CG  ARG A 231      -5.249 -25.454  10.044  1.00  0.190          C  
ATOM   3478  CD  ARG A 231      -5.465 -24.407   9.038  1.00  0.190          C  
ATOM   3479  NE  ARG A 231      -4.575 -24.569   7.898  1.00  0.190          N  
ATOM   3480  CZ  ARG A 231      -4.619 -23.831   6.772  1.00  0.190          C  
ATOM   3481  NH1 ARG A 231      -5.509 -22.894   6.607  1.00  0.190          N  
ATOM   3482  NH2 ARG A 231      -3.759 -24.024   5.800  1.00  0.190          N  
ATOM   3483  H   ARG A 231      -7.335 -24.686  13.409  1.00  0.170          H  
ATOM   3484  HA  ARG A 231      -7.801 -24.341  10.628  1.00  0.160          H  
ATOM   3485 1HB  ARG A 231      -5.585 -24.228  11.751  1.00  0.220          H  
ATOM   3486 2HB  ARG A 231      -5.661 -25.949  12.052  1.00  0.220          H  
ATOM   3487 1HG  ARG A 231      -4.187 -25.527  10.224  1.00  0.220          H  
ATOM   3488 2HG  ARG A 231      -5.611 -26.389   9.640  1.00  0.220          H  
ATOM   3489 1HD  ARG A 231      -6.492 -24.475   8.674  1.00  0.220          H  
ATOM   3490 2HD  ARG A 231      -5.291 -23.426   9.481  1.00  0.220          H  
ATOM   3491  HE  ARG A 231      -3.856 -25.277   7.960  1.00  0.220          H  
ATOM   3492 1HH1 ARG A 231      -6.192 -22.694   7.315  1.00  0.220          H  
ATOM   3493 2HH1 ARG A 231      -5.486 -22.367   5.713  1.00  0.220          H  
ATOM   3494 1HH2 ARG A 231      -3.042 -24.731   5.868  1.00  0.220          H  
ATOM   3495 2HH2 ARG A 231      -3.847 -23.409   4.974  1.00  0.220          H  
ATOM   3496  N   ALA A 232      -8.111 -27.446  11.748  1.00  0.150          N  
ATOM   3497  CA  ALA A 232      -8.659 -28.748  11.411  1.00  0.160          C  
ATOM   3498  C   ALA A 232     -10.111 -28.659  10.974  1.00  0.170          C  
ATOM   3499  O   ALA A 232     -10.509 -29.295   9.991  1.00  0.180          O  
ATOM   3500  CB  ALA A 232      -8.567 -29.632  12.606  1.00  0.220          C  
ATOM   3501  H   ALA A 232      -7.720 -27.315  12.685  1.00  0.180          H  
ATOM   3502  HA  ALA A 232      -8.078 -29.169  10.593  1.00  0.190          H  
ATOM   3503 1HB  ALA A 232      -8.960 -30.590  12.374  1.00  0.260          H  
ATOM   3504 2HB  ALA A 232      -7.545 -29.704  12.892  1.00  0.260          H  
ATOM   3505 3HB  ALA A 232      -9.129 -29.206  13.415  1.00  0.260          H  
ATOM   3506  N   ARG A 233     -10.908 -27.846  11.676  1.00  0.180          N  
ATOM   3507  CA  ARG A 233     -12.306 -27.683  11.308  1.00  0.200          C  
ATOM   3508  C   ARG A 233     -12.425 -27.084   9.910  1.00  0.170          C  
ATOM   3509  O   ARG A 233     -13.230 -27.554   9.095  1.00  0.190          O  
ATOM   3510  CB  ARG A 233     -13.019 -26.806  12.323  1.00  0.270          C  
ATOM   3511  CG  ARG A 233     -13.282 -27.473  13.664  1.00  0.270          C  
ATOM   3512  CD  ARG A 233     -13.909 -26.543  14.639  1.00  0.270          C  
ATOM   3513  NE  ARG A 233     -14.146 -27.180  15.934  1.00  0.270          N  
ATOM   3514  CZ  ARG A 233     -15.252 -27.888  16.273  1.00  0.270          C  
ATOM   3515  NH1 ARG A 233     -16.244 -28.048  15.413  1.00  0.270          N  
ATOM   3516  NH2 ARG A 233     -15.339 -28.423  17.481  1.00  0.270          N  
ATOM   3517  H   ARG A 233     -10.537 -27.382  12.513  1.00  0.220          H  
ATOM   3518  HA  ARG A 233     -12.778 -28.664  11.309  1.00  0.240          H  
ATOM   3519 1HB  ARG A 233     -12.415 -25.919  12.515  1.00  0.330          H  
ATOM   3520 2HB  ARG A 233     -13.971 -26.473  11.916  1.00  0.330          H  
ATOM   3521 1HG  ARG A 233     -13.946 -28.316  13.511  1.00  0.330          H  
ATOM   3522 2HG  ARG A 233     -12.346 -27.824  14.082  1.00  0.330          H  
ATOM   3523 1HD  ARG A 233     -13.228 -25.704  14.802  1.00  0.330          H  
ATOM   3524 2HD  ARG A 233     -14.850 -26.165  14.252  1.00  0.330          H  
ATOM   3525  HE  ARG A 233     -13.417 -27.096  16.630  1.00  0.330          H  
ATOM   3526 1HH1 ARG A 233     -16.189 -27.643  14.493  1.00  0.330          H  
ATOM   3527 2HH1 ARG A 233     -17.069 -28.574  15.678  1.00  0.330          H  
ATOM   3528 1HH2 ARG A 233     -14.584 -28.303  18.143  1.00  0.330          H  
ATOM   3529 2HH2 ARG A 233     -16.161 -28.948  17.746  1.00  0.330          H  
ATOM   3530  N   LEU A 234     -11.576 -26.087   9.614  1.00  0.140          N  
ATOM   3531  CA  LEU A 234     -11.551 -25.443   8.306  1.00  0.130          C  
ATOM   3532  C   LEU A 234     -11.198 -26.439   7.214  1.00  0.130          C  
ATOM   3533  O   LEU A 234     -11.853 -26.474   6.166  1.00  0.130          O  
ATOM   3534  CB  LEU A 234     -10.527 -24.288   8.300  1.00  0.190          C  
ATOM   3535  CG  LEU A 234     -10.310 -23.503   6.959  1.00  0.190          C  
ATOM   3536  CD1 LEU A 234     -11.604 -22.846   6.508  1.00  0.190          C  
ATOM   3537  CD2 LEU A 234      -9.203 -22.448   7.181  1.00  0.190          C  
ATOM   3538  H   LEU A 234     -10.966 -25.723  10.356  1.00  0.170          H  
ATOM   3539  HA  LEU A 234     -12.545 -25.049   8.110  1.00  0.160          H  
ATOM   3540 1HB  LEU A 234     -10.825 -23.568   9.063  1.00  0.220          H  
ATOM   3541 2HB  LEU A 234      -9.565 -24.690   8.588  1.00  0.220          H  
ATOM   3542  HG  LEU A 234      -9.996 -24.192   6.176  1.00  0.220          H  
ATOM   3543 1HD1 LEU A 234     -11.425 -22.307   5.579  1.00  0.220          H  
ATOM   3544 2HD1 LEU A 234     -12.376 -23.597   6.335  1.00  0.220          H  
ATOM   3545 3HD1 LEU A 234     -11.945 -22.141   7.269  1.00  0.220          H  
ATOM   3546 1HD2 LEU A 234      -9.029 -21.891   6.260  1.00  0.220          H  
ATOM   3547 2HD2 LEU A 234      -9.511 -21.759   7.963  1.00  0.220          H  
ATOM   3548 3HD2 LEU A 234      -8.292 -22.949   7.482  1.00  0.220          H  
ATOM   3549  N   ILE A 235     -10.188 -27.272   7.469  1.00  0.140          N  
ATOM   3550  CA  ILE A 235      -9.763 -28.259   6.498  1.00  0.150          C  
ATOM   3551  C   ILE A 235     -10.882 -29.222   6.180  1.00  0.160          C  
ATOM   3552  O   ILE A 235     -11.116 -29.506   5.006  1.00  0.170          O  
ATOM   3553  CB  ILE A 235      -8.533 -29.041   7.009  1.00  0.210          C  
ATOM   3554  CG1 ILE A 235      -7.303 -28.085   7.047  1.00  0.210          C  
ATOM   3555  CG2 ILE A 235      -8.276 -30.308   6.122  1.00  0.210          C  
ATOM   3556  CD1 ILE A 235      -6.118 -28.614   7.837  1.00  0.210          C  
ATOM   3557  H   ILE A 235      -9.676 -27.168   8.351  1.00  0.170          H  
ATOM   3558  HA  ILE A 235      -9.485 -27.742   5.583  1.00  0.180          H  
ATOM   3559  HB  ILE A 235      -8.718 -29.362   8.034  1.00  0.250          H  
ATOM   3560 1HG1 ILE A 235      -6.975 -27.910   6.024  1.00  0.250          H  
ATOM   3561 2HG1 ILE A 235      -7.605 -27.135   7.471  1.00  0.250          H  
ATOM   3562 1HG2 ILE A 235      -7.417 -30.860   6.503  1.00  0.250          H  
ATOM   3563 2HG2 ILE A 235      -9.137 -30.974   6.138  1.00  0.250          H  
ATOM   3564 3HG2 ILE A 235      -8.083 -30.000   5.094  1.00  0.250          H  
ATOM   3565 1HD1 ILE A 235      -5.311 -27.887   7.798  1.00  0.250          H  
ATOM   3566 2HD1 ILE A 235      -6.413 -28.772   8.873  1.00  0.250          H  
ATOM   3567 3HD1 ILE A 235      -5.766 -29.553   7.421  1.00  0.250          H  
ATOM   3568  N   LEU A 236     -11.562 -29.744   7.196  1.00  0.170          N  
ATOM   3569  CA  LEU A 236     -12.633 -30.690   6.943  1.00  0.170          C  
ATOM   3570  C   LEU A 236     -13.781 -30.067   6.153  1.00  0.150          C  
ATOM   3571  O   LEU A 236     -14.309 -30.700   5.226  1.00  0.160          O  
ATOM   3572  CB  LEU A 236     -13.122 -31.226   8.278  1.00  0.240          C  
ATOM   3573  CG  LEU A 236     -12.128 -32.123   9.034  1.00  0.240          C  
ATOM   3574  CD1 LEU A 236     -12.643 -32.333  10.404  1.00  0.240          C  
ATOM   3575  CD2 LEU A 236     -11.959 -33.472   8.327  1.00  0.240          C  
ATOM   3576  H   LEU A 236     -11.305 -29.492   8.158  1.00  0.200          H  
ATOM   3577  HA  LEU A 236     -12.233 -31.500   6.346  1.00  0.200          H  
ATOM   3578 1HB  LEU A 236     -13.369 -30.377   8.919  1.00  0.290          H  
ATOM   3579 2HB  LEU A 236     -14.016 -31.796   8.110  1.00  0.290          H  
ATOM   3580  HG  LEU A 236     -11.162 -31.622   9.101  1.00  0.290          H  
ATOM   3581 1HD1 LEU A 236     -11.946 -32.937  10.949  1.00  0.290          H  
ATOM   3582 2HD1 LEU A 236     -12.744 -31.369  10.878  1.00  0.290          H  
ATOM   3583 3HD1 LEU A 236     -13.601 -32.827  10.363  1.00  0.290          H  
ATOM   3584 1HD2 LEU A 236     -11.255 -34.082   8.894  1.00  0.290          H  
ATOM   3585 2HD2 LEU A 236     -12.926 -33.980   8.274  1.00  0.290          H  
ATOM   3586 3HD2 LEU A 236     -11.568 -33.338   7.328  1.00  0.290          H  
ATOM   3587  N   GLU A 237     -14.156 -28.817   6.468  1.00  0.150          N  
ATOM   3588  CA  GLU A 237     -15.222 -28.176   5.706  1.00  0.150          C  
ATOM   3589  C   GLU A 237     -14.827 -28.025   4.253  1.00  0.140          C  
ATOM   3590  O   GLU A 237     -15.614 -28.361   3.358  1.00  0.150          O  
ATOM   3591  CB  GLU A 237     -15.582 -26.797   6.260  1.00  0.210          C  
ATOM   3592  CG  GLU A 237     -16.731 -26.086   5.479  1.00  0.210          C  
ATOM   3593  CD  GLU A 237     -17.074 -24.735   6.036  1.00  0.210          C  
ATOM   3594  OE1 GLU A 237     -17.367 -24.655   7.200  1.00  0.210          O  
ATOM   3595  OE2 GLU A 237     -17.020 -23.767   5.292  1.00  0.210          O  
ATOM   3596  H   GLU A 237     -13.724 -28.330   7.264  1.00  0.180          H  
ATOM   3597  HA  GLU A 237     -16.106 -28.804   5.743  1.00  0.180          H  
ATOM   3598 1HB  GLU A 237     -15.881 -26.893   7.303  1.00  0.250          H  
ATOM   3599 2HB  GLU A 237     -14.698 -26.153   6.231  1.00  0.250          H  
ATOM   3600 1HG  GLU A 237     -16.444 -25.966   4.433  1.00  0.250          H  
ATOM   3601 2HG  GLU A 237     -17.614 -26.717   5.513  1.00  0.250          H  
ATOM   3602  N   ASN A 238     -13.604 -27.533   4.011  1.00  0.140          N  
ATOM   3603  CA  ASN A 238     -13.141 -27.318   2.654  1.00  0.140          C  
ATOM   3604  C   ASN A 238     -12.951 -28.615   1.908  1.00  0.140          C  
ATOM   3605  O   ASN A 238     -13.198 -28.674   0.704  1.00  0.140          O  
ATOM   3606  CB  ASN A 238     -11.889 -26.490   2.652  1.00  0.200          C  
ATOM   3607  CG  ASN A 238     -12.197 -25.078   2.941  1.00  0.200          C  
ATOM   3608  OD1 ASN A 238     -13.307 -24.601   2.666  1.00  0.200          O  
ATOM   3609  ND2 ASN A 238     -11.259 -24.398   3.495  1.00  0.200          N  
ATOM   3610  H   ASN A 238     -12.997 -27.272   4.798  1.00  0.170          H  
ATOM   3611  HA  ASN A 238     -13.908 -26.758   2.126  1.00  0.170          H  
ATOM   3612 1HB  ASN A 238     -11.203 -26.870   3.416  1.00  0.240          H  
ATOM   3613 2HB  ASN A 238     -11.393 -26.565   1.685  1.00  0.240          H  
ATOM   3614 1HD2 ASN A 238     -11.407 -23.437   3.723  1.00  0.240          H  
ATOM   3615 2HD2 ASN A 238     -10.392 -24.842   3.714  1.00  0.240          H  
ATOM   3616  N   LYS A 239     -12.546 -29.669   2.608  1.00  0.140          N  
ATOM   3617  CA  LYS A 239     -12.388 -30.959   1.981  1.00  0.130          C  
ATOM   3618  C   LYS A 239     -13.745 -31.384   1.432  1.00  0.130          C  
ATOM   3619  O   LYS A 239     -13.851 -31.724   0.251  1.00  0.140          O  
ATOM   3620  CB  LYS A 239     -11.838 -31.970   2.995  1.00  0.190          C  
ATOM   3621  CG  LYS A 239     -11.562 -33.379   2.476  1.00  0.190          C  
ATOM   3622  CD  LYS A 239     -10.975 -34.251   3.602  1.00  0.190          C  
ATOM   3623  CE  LYS A 239     -10.511 -35.642   3.118  1.00  0.190          C  
ATOM   3624  NZ  LYS A 239     -11.643 -36.536   2.681  1.00  0.190          N  
ATOM   3625  H   LYS A 239     -12.289 -29.559   3.591  1.00  0.170          H  
ATOM   3626  HA  LYS A 239     -11.692 -30.869   1.149  1.00  0.160          H  
ATOM   3627 1HB  LYS A 239     -10.909 -31.582   3.414  1.00  0.220          H  
ATOM   3628 2HB  LYS A 239     -12.540 -32.060   3.820  1.00  0.220          H  
ATOM   3629 1HG  LYS A 239     -12.498 -33.819   2.129  1.00  0.220          H  
ATOM   3630 2HG  LYS A 239     -10.868 -33.338   1.637  1.00  0.220          H  
ATOM   3631 1HD  LYS A 239     -10.124 -33.734   4.051  1.00  0.220          H  
ATOM   3632 2HD  LYS A 239     -11.734 -34.386   4.373  1.00  0.220          H  
ATOM   3633 1HE  LYS A 239      -9.821 -35.519   2.285  1.00  0.220          H  
ATOM   3634 2HE  LYS A 239      -9.987 -36.126   3.941  1.00  0.220          H  
ATOM   3635 1HZ  LYS A 239     -11.270 -37.425   2.394  1.00  0.220          H  
ATOM   3636 2HZ  LYS A 239     -12.286 -36.674   3.440  1.00  0.220          H  
ATOM   3637 3HZ  LYS A 239     -12.151 -36.129   1.877  1.00  0.220          H  
ATOM   3638  N   ARG A 240     -14.797 -31.305   2.268  1.00  0.120          N  
ATOM   3639  CA  ARG A 240     -16.122 -31.717   1.816  1.00  0.130          C  
ATOM   3640  C   ARG A 240     -16.637 -30.847   0.676  1.00  0.130          C  
ATOM   3641  O   ARG A 240     -17.217 -31.364  -0.285  1.00  0.140          O  
ATOM   3642  CB  ARG A 240     -17.136 -31.684   2.961  1.00  0.180          C  
ATOM   3643  CG  ARG A 240     -18.598 -32.065   2.566  1.00  0.180          C  
ATOM   3644  CD  ARG A 240     -18.697 -33.426   2.062  1.00  0.180          C  
ATOM   3645  NE  ARG A 240     -18.416 -34.429   3.071  1.00  0.180          N  
ATOM   3646  CZ  ARG A 240     -19.337 -35.067   3.840  1.00  0.180          C  
ATOM   3647  NH1 ARG A 240     -20.601 -34.802   3.758  1.00  0.180          N  
ATOM   3648  NH2 ARG A 240     -18.976 -36.006   4.661  1.00  0.180          N  
ATOM   3649  H   ARG A 240     -14.646 -31.000   3.236  1.00  0.140          H  
ATOM   3650  HA  ARG A 240     -16.026 -32.740   1.456  1.00  0.160          H  
ATOM   3651 1HB  ARG A 240     -16.812 -32.364   3.743  1.00  0.210          H  
ATOM   3652 2HB  ARG A 240     -17.153 -30.680   3.391  1.00  0.210          H  
ATOM   3653 1HG  ARG A 240     -19.241 -31.990   3.437  1.00  0.210          H  
ATOM   3654 2HG  ARG A 240     -18.972 -31.395   1.791  1.00  0.210          H  
ATOM   3655 1HD  ARG A 240     -19.696 -33.588   1.691  1.00  0.210          H  
ATOM   3656 2HD  ARG A 240     -18.021 -33.586   1.230  1.00  0.210          H  
ATOM   3657  HE  ARG A 240     -17.448 -34.711   3.183  1.00  0.210          H  
ATOM   3658 1HH1 ARG A 240     -20.941 -34.073   3.122  1.00  0.210          H  
ATOM   3659 2HH1 ARG A 240     -21.284 -35.345   4.341  1.00  0.210          H  
ATOM   3660 1HH2 ARG A 240     -18.010 -36.272   4.760  1.00  0.210          H  
ATOM   3661 2HH2 ARG A 240     -19.726 -36.480   5.195  1.00  0.210          H  
ATOM   3662  N   LEU A 241     -16.411 -29.539   0.768  1.00  0.130          N  
ATOM   3663  CA  LEU A 241     -16.834 -28.608  -0.256  1.00  0.130          C  
ATOM   3664  C   LEU A 241     -16.167 -28.920  -1.590  1.00  0.130          C  
ATOM   3665  O   LEU A 241     -16.835 -28.971  -2.631  1.00  0.130          O  
ATOM   3666  CB  LEU A 241     -16.490 -27.184   0.214  1.00  0.180          C  
ATOM   3667  CG  LEU A 241     -16.741 -26.002  -0.733  1.00  0.180          C  
ATOM   3668  CD1 LEU A 241     -18.179 -25.893  -1.101  1.00  0.180          C  
ATOM   3669  CD2 LEU A 241     -16.273 -24.730  -0.033  1.00  0.180          C  
ATOM   3670  H   LEU A 241     -15.958 -29.168   1.610  1.00  0.160          H  
ATOM   3671  HA  LEU A 241     -17.908 -28.708  -0.377  1.00  0.160          H  
ATOM   3672 1HB  LEU A 241     -17.024 -26.992   1.145  1.00  0.220          H  
ATOM   3673 2HB  LEU A 241     -15.432 -27.174   0.437  1.00  0.220          H  
ATOM   3674  HG  LEU A 241     -16.178 -26.152  -1.642  1.00  0.220          H  
ATOM   3675 1HD1 LEU A 241     -18.316 -25.055  -1.781  1.00  0.220          H  
ATOM   3676 2HD1 LEU A 241     -18.475 -26.794  -1.585  1.00  0.220          H  
ATOM   3677 3HD1 LEU A 241     -18.785 -25.739  -0.215  1.00  0.220          H  
ATOM   3678 1HD2 LEU A 241     -16.412 -23.869  -0.691  1.00  0.220          H  
ATOM   3679 2HD2 LEU A 241     -16.845 -24.590   0.881  1.00  0.220          H  
ATOM   3680 3HD2 LEU A 241     -15.212 -24.817   0.217  1.00  0.220          H  
ATOM   3681  N   ASN A 242     -14.849 -29.138  -1.570  1.00  0.130          N  
ATOM   3682  CA  ASN A 242     -14.110 -29.423  -2.785  1.00  0.130          C  
ATOM   3683  C   ASN A 242     -14.554 -30.740  -3.412  1.00  0.130          C  
ATOM   3684  O   ASN A 242     -14.643 -30.834  -4.641  1.00  0.130          O  
ATOM   3685  CB  ASN A 242     -12.623 -29.474  -2.484  1.00  0.180          C  
ATOM   3686  CG  ASN A 242     -12.015 -28.118  -2.164  1.00  0.180          C  
ATOM   3687  OD1 ASN A 242     -12.521 -27.037  -2.539  1.00  0.180          O  
ATOM   3688  ND2 ASN A 242     -10.918 -28.167  -1.455  1.00  0.180          N  
ATOM   3689  H   ASN A 242     -14.338 -29.064  -0.687  1.00  0.160          H  
ATOM   3690  HA  ASN A 242     -14.308 -28.634  -3.505  1.00  0.160          H  
ATOM   3691 1HB  ASN A 242     -12.460 -30.136  -1.628  1.00  0.220          H  
ATOM   3692 2HB  ASN A 242     -12.091 -29.904  -3.334  1.00  0.220          H  
ATOM   3693 1HD2 ASN A 242     -10.452 -27.330  -1.190  1.00  0.220          H  
ATOM   3694 2HD2 ASN A 242     -10.546 -29.052  -1.174  1.00  0.220          H  
ATOM   3695  N   GLU A 243     -14.831 -31.756  -2.582  1.00  0.130          N  
ATOM   3696  CA  GLU A 243     -15.264 -33.058  -3.073  1.00  0.130          C  
ATOM   3697  C   GLU A 243     -16.629 -33.017  -3.748  1.00  0.120          C  
ATOM   3698  O   GLU A 243     -16.801 -33.597  -4.829  1.00  0.130          O  
ATOM   3699  CB  GLU A 243     -15.270 -34.049  -1.916  1.00  0.180          C  
ATOM   3700  CG  GLU A 243     -13.864 -34.436  -1.445  1.00  0.180          C  
ATOM   3701  CD  GLU A 243     -13.858 -35.156  -0.138  1.00  0.180          C  
ATOM   3702  OE1 GLU A 243     -14.887 -35.199   0.483  1.00  0.180          O  
ATOM   3703  OE2 GLU A 243     -12.825 -35.679   0.239  1.00  0.180          O  
ATOM   3704  H   GLU A 243     -14.680 -31.633  -1.572  1.00  0.160          H  
ATOM   3705  HA  GLU A 243     -14.537 -33.398  -3.808  1.00  0.160          H  
ATOM   3706 1HB  GLU A 243     -15.794 -33.604  -1.068  1.00  0.220          H  
ATOM   3707 2HB  GLU A 243     -15.813 -34.943  -2.199  1.00  0.220          H  
ATOM   3708 1HG  GLU A 243     -13.414 -35.081  -2.198  1.00  0.220          H  
ATOM   3709 2HG  GLU A 243     -13.251 -33.543  -1.369  1.00  0.220          H  
ATOM   3710  N   VAL A 244     -17.587 -32.288  -3.160  1.00  0.130          N  
ATOM   3711  CA  VAL A 244     -18.901 -32.223  -3.779  1.00  0.130          C  
ATOM   3712  C   VAL A 244     -18.788 -31.419  -5.074  1.00  0.140          C  
ATOM   3713  O   VAL A 244     -19.389 -31.786  -6.092  1.00  0.140          O  
ATOM   3714  CB  VAL A 244     -19.990 -31.621  -2.864  1.00  0.180          C  
ATOM   3715  CG1 VAL A 244     -21.291 -31.501  -3.688  1.00  0.180          C  
ATOM   3716  CG2 VAL A 244     -20.211 -32.489  -1.588  1.00  0.180          C  
ATOM   3717  H   VAL A 244     -17.400 -31.839  -2.254  1.00  0.160          H  
ATOM   3718  HA  VAL A 244     -19.213 -33.231  -4.036  1.00  0.160          H  
ATOM   3719  HB  VAL A 244     -19.686 -30.635  -2.551  1.00  0.220          H  
ATOM   3720 1HG1 VAL A 244     -22.057 -31.085  -3.080  1.00  0.220          H  
ATOM   3721 2HG1 VAL A 244     -21.152 -30.864  -4.559  1.00  0.220          H  
ATOM   3722 3HG1 VAL A 244     -21.598 -32.487  -4.017  1.00  0.220          H  
ATOM   3723 1HG2 VAL A 244     -20.979 -32.034  -0.960  1.00  0.220          H  
ATOM   3724 2HG2 VAL A 244     -20.516 -33.475  -1.850  1.00  0.220          H  
ATOM   3725 3HG2 VAL A 244     -19.282 -32.547  -1.030  1.00  0.220          H  
ATOM   3726  N   PHE A 245     -18.067 -30.286  -5.033  1.00  0.150          N  
ATOM   3727  CA  PHE A 245     -17.915 -29.456  -6.218  1.00  0.160          C  
ATOM   3728  C   PHE A 245     -17.268 -30.272  -7.332  1.00  0.160          C  
ATOM   3729  O   PHE A 245     -17.646 -30.148  -8.502  1.00  0.170          O  
ATOM   3730  CB  PHE A 245     -17.137 -28.172  -5.938  1.00  0.220          C  
ATOM   3731  CG  PHE A 245     -17.149 -27.216  -7.110  1.00  0.220          C  
ATOM   3732  CD1 PHE A 245     -18.323 -26.526  -7.453  1.00  0.220          C  
ATOM   3733  CD2 PHE A 245     -16.021 -26.983  -7.850  1.00  0.220          C  
ATOM   3734  CE1 PHE A 245     -18.339 -25.659  -8.524  1.00  0.220          C  
ATOM   3735  CE2 PHE A 245     -16.033 -26.107  -8.927  1.00  0.220          C  
ATOM   3736  CZ  PHE A 245     -17.195 -25.450  -9.265  1.00  0.220          C  
ATOM   3737  H   PHE A 245     -17.612 -29.987  -4.164  1.00  0.180          H  
ATOM   3738  HA  PHE A 245     -18.900 -29.168  -6.555  1.00  0.190          H  
ATOM   3739 1HB  PHE A 245     -17.514 -27.675  -5.072  1.00  0.260          H  
ATOM   3740 2HB  PHE A 245     -16.101 -28.437  -5.720  1.00  0.260          H  
ATOM   3741  HD1 PHE A 245     -19.235 -26.684  -6.872  1.00  0.260          H  
ATOM   3742  HD2 PHE A 245     -15.116 -27.502  -7.574  1.00  0.260          H  
ATOM   3743  HE1 PHE A 245     -19.254 -25.136  -8.785  1.00  0.260          H  
ATOM   3744  HE2 PHE A 245     -15.128 -25.938  -9.509  1.00  0.260          H  
ATOM   3745  HZ  PHE A 245     -17.208 -24.762 -10.114  1.00  0.260          H  
ATOM   3746  N   ALA A 246     -16.228 -31.054  -7.004  1.00  0.140          N  
ATOM   3747  CA  ALA A 246     -15.585 -31.873  -8.010  1.00  0.150          C  
ATOM   3748  C   ALA A 246     -16.559 -32.852  -8.634  1.00  0.160          C  
ATOM   3749  O   ALA A 246     -16.541 -33.028  -9.854  1.00  0.190          O  
ATOM   3750  CB  ALA A 246     -14.424 -32.630  -7.404  1.00  0.210          C  
ATOM   3751  H   ALA A 246     -15.874 -31.086  -6.045  1.00  0.170          H  
ATOM   3752  HA  ALA A 246     -15.230 -31.234  -8.788  1.00  0.180          H  
ATOM   3753 1HB  ALA A 246     -13.934 -33.223  -8.173  1.00  0.250          H  
ATOM   3754 2HB  ALA A 246     -13.715 -31.924  -6.977  1.00  0.250          H  
ATOM   3755 3HB  ALA A 246     -14.796 -33.285  -6.617  1.00  0.250          H  
ATOM   3756  N   ALA A 247     -17.435 -33.477  -7.828  1.00  0.150          N  
ATOM   3757  CA  ALA A 247     -18.421 -34.397  -8.391  1.00  0.170          C  
ATOM   3758  C   ALA A 247     -19.343 -33.661  -9.369  1.00  0.200          C  
ATOM   3759  O   ALA A 247     -19.661 -34.189 -10.443  1.00  0.230          O  
ATOM   3760  CB  ALA A 247     -19.230 -35.041  -7.285  1.00  0.230          C  
ATOM   3761  H   ALA A 247     -17.365 -33.357  -6.809  1.00  0.180          H  
ATOM   3762  HA  ALA A 247     -17.887 -35.171  -8.939  1.00  0.200          H  
ATOM   3763 1HB  ALA A 247     -19.941 -35.744  -7.703  1.00  0.280          H  
ATOM   3764 2HB  ALA A 247     -18.556 -35.566  -6.612  1.00  0.280          H  
ATOM   3765 3HB  ALA A 247     -19.757 -34.263  -6.742  1.00  0.280          H  
ATOM   3766  N   LEU A 248     -19.761 -32.427  -9.007  1.00  0.220          N  
ATOM   3767  CA  LEU A 248     -20.599 -31.610  -9.893  1.00  0.290          C  
ATOM   3768  C   LEU A 248     -19.936 -31.269 -11.197  1.00  0.300          C  
ATOM   3769  O   LEU A 248     -20.551 -31.388 -12.264  1.00  0.340          O  
ATOM   3770  CB  LEU A 248     -20.947 -30.232  -9.267  1.00  0.380          C  
ATOM   3771  CG  LEU A 248     -22.019 -30.137  -8.227  1.00  0.380          C  
ATOM   3772  CD1 LEU A 248     -21.941 -28.782  -7.495  1.00  0.380          C  
ATOM   3773  CD2 LEU A 248     -23.382 -30.207  -8.986  1.00  0.380          C  
ATOM   3774  H   LEU A 248     -19.507 -32.079  -8.075  1.00  0.260          H  
ATOM   3775  HA  LEU A 248     -21.503 -32.171 -10.106  1.00  0.350          H  
ATOM   3776 1HB  LEU A 248     -20.049 -29.837  -8.817  1.00  0.450          H  
ATOM   3777 2HB  LEU A 248     -21.224 -29.560 -10.078  1.00  0.450          H  
ATOM   3778  HG  LEU A 248     -21.907 -30.933  -7.506  1.00  0.450          H  
ATOM   3779 1HD1 LEU A 248     -22.746 -28.712  -6.764  1.00  0.450          H  
ATOM   3780 2HD1 LEU A 248     -21.000 -28.695  -6.989  1.00  0.450          H  
ATOM   3781 3HD1 LEU A 248     -22.029 -27.988  -8.208  1.00  0.450          H  
ATOM   3782 1HD2 LEU A 248     -24.208 -30.119  -8.309  1.00  0.450          H  
ATOM   3783 2HD2 LEU A 248     -23.441 -29.389  -9.706  1.00  0.450          H  
ATOM   3784 3HD2 LEU A 248     -23.447 -31.142  -9.504  1.00  0.450          H  
ATOM   3785  N   LEU A 249     -18.688 -30.797 -11.130  1.00  0.290          N  
ATOM   3786  CA  LEU A 249     -18.052 -30.385 -12.360  1.00  0.320          C  
ATOM   3787  C   LEU A 249     -17.735 -31.598 -13.200  1.00  0.330          C  
ATOM   3788  O   LEU A 249     -17.842 -31.527 -14.423  1.00  0.380          O  
ATOM   3789  CB  LEU A 249     -16.789 -29.522 -12.151  1.00  0.440          C  
ATOM   3790  CG  LEU A 249     -16.128 -28.905 -13.513  1.00  0.440          C  
ATOM   3791  CD1 LEU A 249     -17.149 -28.022 -14.256  1.00  0.440          C  
ATOM   3792  CD2 LEU A 249     -14.890 -28.051 -13.192  1.00  0.440          C  
ATOM   3793  H   LEU A 249     -18.217 -30.694 -10.224  1.00  0.350          H  
ATOM   3794  HA  LEU A 249     -18.773 -29.782 -12.895  1.00  0.380          H  
ATOM   3795 1HB  LEU A 249     -17.031 -28.700 -11.475  1.00  0.520          H  
ATOM   3796 2HB  LEU A 249     -16.043 -30.146 -11.672  1.00  0.520          H  
ATOM   3797  HG  LEU A 249     -15.837 -29.720 -14.182  1.00  0.520          H  
ATOM   3798 1HD1 LEU A 249     -16.677 -27.634 -15.162  1.00  0.520          H  
ATOM   3799 2HD1 LEU A 249     -18.020 -28.589 -14.543  1.00  0.520          H  
ATOM   3800 3HD1 LEU A 249     -17.450 -27.193 -13.617  1.00  0.520          H  
ATOM   3801 1HD2 LEU A 249     -14.484 -27.663 -14.119  1.00  0.520          H  
ATOM   3802 2HD2 LEU A 249     -15.160 -27.219 -12.539  1.00  0.520          H  
ATOM   3803 3HD2 LEU A 249     -14.151 -28.656 -12.727  1.00  0.520          H  
ATOM   3804  N   ALA A 250     -17.287 -32.697 -12.582  1.00  0.310          N  
ATOM   3805  CA  ALA A 250     -16.968 -33.878 -13.356  1.00  0.330          C  
ATOM   3806  C   ALA A 250     -18.200 -34.385 -14.090  1.00  0.320          C  
ATOM   3807  O   ALA A 250     -18.118 -34.730 -15.271  1.00  0.370          O  
ATOM   3808  CB  ALA A 250     -16.431 -34.961 -12.446  1.00  0.450          C  
ATOM   3809  H   ALA A 250     -17.160 -32.721 -11.566  1.00  0.370          H  
ATOM   3810  HA  ALA A 250     -16.211 -33.611 -14.090  1.00  0.400          H  
ATOM   3811 1HB  ALA A 250     -16.179 -35.842 -13.033  1.00  0.540          H  
ATOM   3812 2HB  ALA A 250     -15.543 -34.593 -11.931  1.00  0.540          H  
ATOM   3813 3HB  ALA A 250     -17.194 -35.218 -11.709  1.00  0.540          H  
ATOM   3814  N   ALA A 251     -19.351 -34.416 -13.410  1.00  0.290          N  
ATOM   3815  CA  ALA A 251     -20.559 -34.871 -14.065  1.00  0.290          C  
ATOM   3816  C   ALA A 251     -20.931 -33.930 -15.209  1.00  0.300          C  
ATOM   3817  O   ALA A 251     -21.370 -34.397 -16.268  1.00  0.320          O  
ATOM   3818  CB  ALA A 251     -21.660 -35.012 -13.056  1.00  0.410          C  
ATOM   3819  H   ALA A 251     -19.389 -34.155 -12.418  1.00  0.350          H  
ATOM   3820  HA  ALA A 251     -20.361 -35.849 -14.502  1.00  0.350          H  
ATOM   3821 1HB  ALA A 251     -22.530 -35.386 -13.562  1.00  0.490          H  
ATOM   3822 2HB  ALA A 251     -21.364 -35.705 -12.282  1.00  0.490          H  
ATOM   3823 3HB  ALA A 251     -21.854 -34.051 -12.610  1.00  0.490          H  
ATOM   3824  N   ARG A 252     -20.734 -32.607 -15.019  1.00  0.310          N  
ATOM   3825  CA  ARG A 252     -20.981 -31.634 -16.083  1.00  0.330          C  
ATOM   3826  C   ARG A 252     -20.040 -31.873 -17.262  1.00  0.360          C  
ATOM   3827  O   ARG A 252     -20.463 -31.858 -18.417  1.00  0.390          O  
ATOM   3828  CB  ARG A 252     -20.818 -30.207 -15.569  1.00  0.450          C  
ATOM   3829  CG  ARG A 252     -20.933 -29.052 -16.620  1.00  0.450          C  
ATOM   3830  CD  ARG A 252     -22.262 -28.982 -17.290  1.00  0.450          C  
ATOM   3831  NE  ARG A 252     -22.338 -27.883 -18.290  1.00  0.450          N  
ATOM   3832  CZ  ARG A 252     -22.709 -26.592 -18.044  1.00  0.450          C  
ATOM   3833  NH1 ARG A 252     -23.014 -26.211 -16.835  1.00  0.450          N  
ATOM   3834  NH2 ARG A 252     -22.771 -25.724 -19.037  1.00  0.450          N  
ATOM   3835  H   ARG A 252     -20.445 -32.263 -14.096  1.00  0.370          H  
ATOM   3836  HA  ARG A 252     -22.003 -31.764 -16.421  1.00  0.400          H  
ATOM   3837 1HB  ARG A 252     -21.557 -30.038 -14.803  1.00  0.540          H  
ATOM   3838 2HB  ARG A 252     -19.851 -30.112 -15.099  1.00  0.540          H  
ATOM   3839 1HG  ARG A 252     -20.760 -28.104 -16.112  1.00  0.540          H  
ATOM   3840 2HG  ARG A 252     -20.176 -29.183 -17.391  1.00  0.540          H  
ATOM   3841 1HD  ARG A 252     -22.422 -29.913 -17.832  1.00  0.540          H  
ATOM   3842 2HD  ARG A 252     -23.057 -28.864 -16.561  1.00  0.540          H  
ATOM   3843  HE  ARG A 252     -22.118 -28.127 -19.250  1.00  0.540          H  
ATOM   3844 1HH1 ARG A 252     -22.953 -26.868 -16.085  1.00  0.540          H  
ATOM   3845 2HH1 ARG A 252     -23.338 -25.248 -16.631  1.00  0.540          H  
ATOM   3846 1HH2 ARG A 252     -22.543 -26.013 -19.978  1.00  0.540          H  
ATOM   3847 2HH2 ARG A 252     -23.052 -24.769 -18.856  1.00  0.540          H  
ATOM   3848  N   HIS A 253     -18.768 -32.161 -16.980  1.00  0.360          N  
ATOM   3849  CA  HIS A 253     -17.757 -32.426 -18.003  1.00  0.380          C  
ATOM   3850  C   HIS A 253     -18.251 -33.557 -18.911  1.00  0.360          C  
ATOM   3851  O   HIS A 253     -18.187 -33.469 -20.139  1.00  0.360          O  
ATOM   3852  CB  HIS A 253     -16.420 -32.822 -17.354  1.00  0.520          C  
ATOM   3853  CG  HIS A 253     -15.293 -33.030 -18.308  1.00  0.520          C  
ATOM   3854  ND1 HIS A 253     -14.504 -31.989 -18.789  1.00  0.520          N  
ATOM   3855  CD2 HIS A 253     -14.837 -34.157 -18.898  1.00  0.520          C  
ATOM   3856  CE1 HIS A 253     -13.615 -32.487 -19.632  1.00  0.520          C  
ATOM   3857  NE2 HIS A 253     -13.794 -33.797 -19.712  1.00  0.520          N  
ATOM   3858  H   HIS A 253     -18.472 -32.126 -16.004  1.00  0.430          H  
ATOM   3859  HA  HIS A 253     -17.597 -31.539 -18.613  1.00  0.460          H  
ATOM   3860 1HB  HIS A 253     -16.128 -32.055 -16.632  1.00  0.630          H  
ATOM   3861 2HB  HIS A 253     -16.543 -33.743 -16.810  1.00  0.630          H  
ATOM   3862  HD1 HIS A 253     -14.230 -31.157 -18.233  1.00  0.630          H  
ATOM   3863  HD2 HIS A 253     -15.151 -35.200 -18.831  1.00  0.630          H  
ATOM   3864  HE1 HIS A 253     -12.895 -31.827 -20.117  1.00  0.630          H  
ATOM   3865  N   GLU A 254     -18.769 -34.615 -18.282  1.00  0.370          N  
ATOM   3866  CA  GLU A 254     -19.322 -35.795 -18.946  1.00  0.340          C  
ATOM   3867  C   GLU A 254     -20.588 -35.520 -19.789  1.00  0.380          C  
ATOM   3868  O   GLU A 254     -20.992 -36.377 -20.579  1.00  0.580          O  
ATOM   3869  CB  GLU A 254     -19.644 -36.890 -17.917  1.00  0.490          C  
ATOM   3870  CG  GLU A 254     -18.434 -37.532 -17.241  1.00  0.490          C  
ATOM   3871  CD  GLU A 254     -18.824 -38.562 -16.196  1.00  0.490          C  
ATOM   3872  OE1 GLU A 254     -20.001 -38.729 -15.961  1.00  0.490          O  
ATOM   3873  OE2 GLU A 254     -17.945 -39.173 -15.633  1.00  0.490          O  
ATOM   3874  H   GLU A 254     -18.734 -34.612 -17.256  1.00  0.440          H  
ATOM   3875  HA  GLU A 254     -18.557 -36.181 -19.617  1.00  0.410          H  
ATOM   3876 1HB  GLU A 254     -20.268 -36.474 -17.134  1.00  0.590          H  
ATOM   3877 2HB  GLU A 254     -20.216 -37.681 -18.399  1.00  0.590          H  
ATOM   3878 1HG  GLU A 254     -17.825 -38.014 -18.002  1.00  0.590          H  
ATOM   3879 2HG  GLU A 254     -17.834 -36.756 -16.777  1.00  0.590          H  
ATOM   3880  N   GLY A 255     -21.267 -34.381 -19.569  1.00  0.360          N  
ATOM   3881  CA  GLY A 255     -22.495 -34.051 -20.277  1.00  0.390          C  
ATOM   3882  C   GLY A 255     -23.746 -33.875 -19.399  1.00  0.350          C  
ATOM   3883  O   GLY A 255     -24.825 -33.591 -19.929  1.00  0.390          O  
ATOM   3884  H   GLY A 255     -20.890 -33.653 -18.963  1.00  0.430          H  
ATOM   3885 1HA  GLY A 255     -22.325 -33.127 -20.828  1.00  0.470          H  
ATOM   3886 2HA  GLY A 255     -22.690 -34.819 -21.022  1.00  0.470          H  
ATOM   3887  N   ALA A 256     -23.649 -34.074 -18.079  1.00  0.330          N  
ATOM   3888  CA  ALA A 256     -24.808 -33.867 -17.216  1.00  0.320          C  
ATOM   3889  C   ALA A 256     -25.146 -32.385 -17.163  1.00  0.320          C  
ATOM   3890  O   ALA A 256     -24.249 -31.546 -17.228  1.00  0.350          O  
ATOM   3891  CB  ALA A 256     -24.544 -34.385 -15.821  1.00  0.450          C  
ATOM   3892  H   ALA A 256     -22.765 -34.339 -17.638  1.00  0.400          H  
ATOM   3893  HA  ALA A 256     -25.658 -34.399 -17.644  1.00  0.380          H  
ATOM   3894 1HB  ALA A 256     -25.428 -34.223 -15.208  1.00  0.540          H  
ATOM   3895 2HB  ALA A 256     -24.311 -35.446 -15.858  1.00  0.540          H  
ATOM   3896 3HB  ALA A 256     -23.717 -33.849 -15.408  1.00  0.540          H  
ATOM   3897  N   THR A 257     -26.418 -32.048 -17.027  1.00  0.360          N  
ATOM   3898  CA  THR A 257     -26.784 -30.648 -16.880  1.00  0.450          C  
ATOM   3899  C   THR A 257     -26.717 -30.332 -15.382  1.00  0.460          C  
ATOM   3900  O   THR A 257     -27.120 -31.155 -14.557  1.00  0.460          O  
ATOM   3901  CB  THR A 257     -28.184 -30.362 -17.492  1.00  0.590          C  
ATOM   3902  OG1 THR A 257     -28.178 -30.725 -18.868  1.00  0.590          O  
ATOM   3903  CG2 THR A 257     -28.500 -28.884 -17.444  1.00  0.590          C  
ATOM   3904  H   THR A 257     -27.146 -32.758 -17.017  1.00  0.430          H  
ATOM   3905  HA  THR A 257     -26.052 -30.029 -17.400  1.00  0.540          H  
ATOM   3906  HB  THR A 257     -28.947 -30.916 -16.959  1.00  0.710          H  
ATOM   3907  HG1 THR A 257     -28.139 -31.684 -18.938  1.00  0.710          H  
ATOM   3908 1HG2 THR A 257     -29.475 -28.715 -17.899  1.00  0.710          H  
ATOM   3909 2HG2 THR A 257     -28.522 -28.540 -16.452  1.00  0.710          H  
ATOM   3910 3HG2 THR A 257     -27.742 -28.334 -17.998  1.00  0.710          H  
ATOM   3911  N   ILE A 258     -26.248 -29.139 -15.010  1.00  0.510          N  
ATOM   3912  CA  ILE A 258     -26.181 -28.775 -13.586  1.00  0.490          C  
ATOM   3913  C   ILE A 258     -27.597 -28.831 -13.008  1.00  0.450          C  
ATOM   3914  O   ILE A 258     -27.808 -29.236 -11.866  1.00  0.490          O  
ATOM   3915  CB  ILE A 258     -25.546 -27.400 -13.312  1.00  0.690          C  
ATOM   3916  CG1 ILE A 258     -24.060 -27.303 -13.776  1.00  0.690          C  
ATOM   3917  CG2 ILE A 258     -25.577 -27.175 -11.810  1.00  0.690          C  
ATOM   3918  CD1 ILE A 258     -23.005 -28.188 -13.107  1.00  0.690          C  
ATOM   3919  H   ILE A 258     -25.936 -28.492 -15.722  1.00  0.610          H  
ATOM   3920  HA  ILE A 258     -25.591 -29.512 -13.066  1.00  0.590          H  
ATOM   3921  HB  ILE A 258     -26.095 -26.618 -13.826  1.00  0.830          H  
ATOM   3922 1HG1 ILE A 258     -24.055 -27.543 -14.808  1.00  0.830          H  
ATOM   3923 2HG1 ILE A 258     -23.755 -26.265 -13.652  1.00  0.830          H  
ATOM   3924 1HG2 ILE A 258     -25.136 -26.244 -11.596  1.00  0.830          H  
ATOM   3925 2HG2 ILE A 258     -26.584 -27.172 -11.453  1.00  0.830          H  
ATOM   3926 3HG2 ILE A 258     -25.029 -27.956 -11.293  1.00  0.830          H  
ATOM   3927 1HD1 ILE A 258     -22.036 -27.985 -13.564  1.00  0.830          H  
ATOM   3928 2HD1 ILE A 258     -22.934 -27.982 -12.048  1.00  0.830          H  
ATOM   3929 3HD1 ILE A 258     -23.243 -29.206 -13.250  1.00  0.830          H  
ATOM   3930  N   ALA A 259     -28.575 -28.437 -13.814  1.00  0.460          N  
ATOM   3931  CA  ALA A 259     -29.986 -28.451 -13.459  1.00  0.480          C  
ATOM   3932  C   ALA A 259     -30.478 -29.853 -13.065  1.00  0.530          C  
ATOM   3933  O   ALA A 259     -31.544 -29.963 -12.467  1.00  0.640          O  
ATOM   3934  CB  ALA A 259     -30.822 -27.940 -14.614  1.00  0.660          C  
ATOM   3935  H   ALA A 259     -28.315 -28.080 -14.721  1.00  0.550          H  
ATOM   3936  HA  ALA A 259     -30.119 -27.792 -12.601  1.00  0.580          H  
ATOM   3937 1HB  ALA A 259     -31.869 -27.922 -14.319  1.00  0.800          H  
ATOM   3938 2HB  ALA A 259     -30.503 -26.932 -14.881  1.00  0.800          H  
ATOM   3939 3HB  ALA A 259     -30.703 -28.600 -15.467  1.00  0.800          H  
ATOM   3940  N   ASP A 260     -29.774 -30.924 -13.460  1.00  0.540          N  
ATOM   3941  CA  ASP A 260     -30.168 -32.272 -13.077  1.00  0.660          C  
ATOM   3942  C   ASP A 260     -29.356 -32.653 -11.831  1.00  0.530          C  
ATOM   3943  O   ASP A 260     -29.869 -33.249 -10.879  1.00  0.620          O  
ATOM   3944  CB  ASP A 260     -29.809 -33.297 -14.160  1.00  0.880          C  
ATOM   3945  CG  ASP A 260     -30.472 -33.105 -15.516  1.00  0.880          C  
ATOM   3946  OD1 ASP A 260     -31.670 -32.985 -15.599  1.00  0.880          O  
ATOM   3947  OD2 ASP A 260     -29.734 -33.122 -16.488  1.00  0.880          O  
ATOM   3948  H   ASP A 260     -28.901 -30.812 -13.965  1.00  0.650          H  
ATOM   3949  HA  ASP A 260     -31.232 -32.299 -12.847  1.00  0.790          H  
ATOM   3950 1HB  ASP A 260     -28.727 -33.277 -14.309  1.00  1.050          H  
ATOM   3951 2HB  ASP A 260     -30.058 -34.294 -13.794  1.00  1.050          H  
ATOM   3952  N   LEU A 261     -28.083 -32.246 -11.829  1.00  0.360          N  
ATOM   3953  CA  LEU A 261     -27.161 -32.598 -10.761  1.00  0.290          C  
ATOM   3954  C   LEU A 261     -27.493 -31.961  -9.427  1.00  0.280          C  
ATOM   3955  O   LEU A 261     -27.361 -32.608  -8.383  1.00  0.280          O  
ATOM   3956  CB  LEU A 261     -25.763 -32.142 -11.147  1.00  0.430          C  
ATOM   3957  CG  LEU A 261     -25.146 -32.814 -12.361  1.00  0.430          C  
ATOM   3958  CD1 LEU A 261     -23.875 -32.108 -12.707  1.00  0.430          C  
ATOM   3959  CD2 LEU A 261     -24.915 -34.225 -12.090  1.00  0.430          C  
ATOM   3960  H   LEU A 261     -27.730 -31.749 -12.649  1.00  0.430          H  
ATOM   3961  HA  LEU A 261     -27.207 -33.672 -10.613  1.00  0.350          H  
ATOM   3962 1HB  LEU A 261     -25.779 -31.069 -11.309  1.00  0.520          H  
ATOM   3963 2HB  LEU A 261     -25.120 -32.354 -10.310  1.00  0.520          H  
ATOM   3964  HG  LEU A 261     -25.817 -32.726 -13.205  1.00  0.520          H  
ATOM   3965 1HD1 LEU A 261     -23.427 -32.546 -13.582  1.00  0.520          H  
ATOM   3966 2HD1 LEU A 261     -24.099 -31.107 -12.908  1.00  0.520          H  
ATOM   3967 3HD1 LEU A 261     -23.176 -32.163 -11.882  1.00  0.520          H  
ATOM   3968 1HD2 LEU A 261     -24.497 -34.685 -12.953  1.00  0.520          H  
ATOM   3969 2HD2 LEU A 261     -24.241 -34.330 -11.250  1.00  0.520          H  
ATOM   3970 3HD2 LEU A 261     -25.848 -34.703 -11.871  1.00  0.520          H  
ATOM   3971  N   LEU A 262     -27.910 -30.699  -9.431  1.00  0.290          N  
ATOM   3972  CA  LEU A 262     -28.221 -30.086  -8.160  1.00  0.290          C  
ATOM   3973  C   LEU A 262     -29.405 -30.768  -7.472  1.00  0.320          C  
ATOM   3974  O   LEU A 262     -29.281 -31.036  -6.285  1.00  0.280          O  
ATOM   3975  CB  LEU A 262     -28.395 -28.557  -8.286  1.00  0.410          C  
ATOM   3976  CG  LEU A 262     -27.110 -27.721  -8.485  1.00  0.410          C  
ATOM   3977  CD1 LEU A 262     -27.520 -26.285  -8.855  1.00  0.410          C  
ATOM   3978  CD2 LEU A 262     -26.263 -27.713  -7.185  1.00  0.410          C  
ATOM   3979  H   LEU A 262     -27.987 -30.188 -10.314  1.00  0.350          H  
ATOM   3980  HA  LEU A 262     -27.367 -30.250  -7.514  1.00  0.350          H  
ATOM   3981 1HB  LEU A 262     -28.973 -28.346  -9.167  1.00  0.490          H  
ATOM   3982 2HB  LEU A 262     -28.927 -28.180  -7.414  1.00  0.490          H  
ATOM   3983  HG  LEU A 262     -26.524 -28.144  -9.292  1.00  0.490          H  
ATOM   3984 1HD1 LEU A 262     -26.632 -25.679  -9.009  1.00  0.490          H  
ATOM   3985 2HD1 LEU A 262     -28.110 -26.298  -9.772  1.00  0.490          H  
ATOM   3986 3HD1 LEU A 262     -28.112 -25.857  -8.050  1.00  0.490          H  
ATOM   3987 1HD2 LEU A 262     -25.377 -27.113  -7.332  1.00  0.490          H  
ATOM   3988 2HD2 LEU A 262     -26.851 -27.287  -6.373  1.00  0.490          H  
ATOM   3989 3HD2 LEU A 262     -25.958 -28.709  -6.913  1.00  0.490          H  
ATOM   3990  N   PRO A 263     -30.565 -31.054  -8.129  1.00  0.390          N  
ATOM   3991  CA  PRO A 263     -31.667 -31.836  -7.575  1.00  0.420          C  
ATOM   3992  C   PRO A 263     -31.235 -33.181  -7.008  1.00  0.350          C  
ATOM   3993  O   PRO A 263     -31.801 -33.646  -6.020  1.00  0.410          O  
ATOM   3994  CB  PRO A 263     -32.593 -32.002  -8.774  1.00  0.630          C  
ATOM   3995  CG  PRO A 263     -32.382 -30.760  -9.564  1.00  0.630          C  
ATOM   3996  CD  PRO A 263     -30.907 -30.428  -9.423  1.00  0.630          C  
ATOM   3997  HA  PRO A 263     -32.165 -31.239  -6.801  1.00  0.500          H  
ATOM   3998 1HB  PRO A 263     -32.310 -32.911  -9.340  1.00  0.760          H  
ATOM   3999 2HB  PRO A 263     -33.629 -32.137  -8.440  1.00  0.760          H  
ATOM   4000 1HG  PRO A 263     -32.673 -30.952 -10.603  1.00  0.760          H  
ATOM   4001 2HG  PRO A 263     -33.035 -29.957  -9.199  1.00  0.760          H  
ATOM   4002 1HD  PRO A 263     -30.364 -30.832 -10.237  1.00  0.760          H  
ATOM   4003 2HD  PRO A 263     -30.840 -29.355  -9.381  1.00  0.760          H  
ATOM   4004  N   ASP A 264     -30.213 -33.804  -7.595  1.00  0.290          N  
ATOM   4005  CA  ASP A 264     -29.752 -35.062  -7.038  1.00  0.270          C  
ATOM   4006  C   ASP A 264     -29.023 -34.802  -5.721  1.00  0.220          C  
ATOM   4007  O   ASP A 264     -29.309 -35.416  -4.693  1.00  0.290          O  
ATOM   4008  CB  ASP A 264     -28.808 -35.770  -7.990  1.00  0.390          C  
ATOM   4009  CG  ASP A 264     -29.443 -36.392  -9.234  1.00  0.390          C  
ATOM   4010  OD1 ASP A 264     -30.643 -36.527  -9.316  1.00  0.390          O  
ATOM   4011  OD2 ASP A 264     -28.676 -36.778 -10.085  1.00  0.390          O  
ATOM   4012  H   ASP A 264     -29.811 -33.458  -8.474  1.00  0.350          H  
ATOM   4013  HA  ASP A 264     -30.613 -35.701  -6.845  1.00  0.320          H  
ATOM   4014 1HB  ASP A 264     -28.080 -35.047  -8.338  1.00  0.460          H  
ATOM   4015 2HB  ASP A 264     -28.269 -36.517  -7.445  1.00  0.460          H  
ATOM   4016  N   LEU A 265     -28.109 -33.834  -5.724  1.00  0.190          N  
ATOM   4017  CA  LEU A 265     -27.354 -33.511  -4.515  1.00  0.210          C  
ATOM   4018  C   LEU A 265     -28.262 -32.979  -3.418  1.00  0.210          C  
ATOM   4019  O   LEU A 265     -28.055 -33.261  -2.237  1.00  0.240          O  
ATOM   4020  CB  LEU A 265     -26.301 -32.457  -4.798  1.00  0.290          C  
ATOM   4021  CG  LEU A 265     -25.146 -32.850  -5.688  1.00  0.290          C  
ATOM   4022  CD1 LEU A 265     -24.393 -31.658  -5.964  1.00  0.290          C  
ATOM   4023  CD2 LEU A 265     -24.232 -33.862  -5.038  1.00  0.290          C  
ATOM   4024  H   LEU A 265     -27.921 -33.335  -6.602  1.00  0.230          H  
ATOM   4025  HA  LEU A 265     -26.886 -34.419  -4.151  1.00  0.250          H  
ATOM   4026 1HB  LEU A 265     -26.800 -31.607  -5.266  1.00  0.340          H  
ATOM   4027 2HB  LEU A 265     -25.901 -32.134  -3.859  1.00  0.340          H  
ATOM   4028  HG  LEU A 265     -25.530 -33.241  -6.619  1.00  0.340          H  
ATOM   4029 1HD1 LEU A 265     -23.593 -31.933  -6.614  1.00  0.340          H  
ATOM   4030 2HD1 LEU A 265     -25.042 -30.939  -6.440  1.00  0.340          H  
ATOM   4031 3HD1 LEU A 265     -23.997 -31.237  -5.048  1.00  0.340          H  
ATOM   4032 1HD2 LEU A 265     -23.407 -34.077  -5.712  1.00  0.340          H  
ATOM   4033 2HD2 LEU A 265     -23.841 -33.437  -4.127  1.00  0.340          H  
ATOM   4034 3HD2 LEU A 265     -24.766 -34.782  -4.821  1.00  0.340          H  
ATOM   4035  N   PHE A 266     -29.299 -32.241  -3.823  1.00  0.280          N  
ATOM   4036  CA  PHE A 266     -30.294 -31.608  -2.967  1.00  0.390          C  
ATOM   4037  C   PHE A 266     -31.027 -32.634  -2.120  1.00  0.390          C  
ATOM   4038  O   PHE A 266     -31.594 -32.298  -1.080  1.00  0.540          O  
ATOM   4039  CB  PHE A 266     -31.282 -30.802  -3.810  1.00  0.500          C  
ATOM   4040  CG  PHE A 266     -32.214 -29.948  -3.027  1.00  0.500          C  
ATOM   4041  CD1 PHE A 266     -31.749 -28.802  -2.404  1.00  0.500          C  
ATOM   4042  CD2 PHE A 266     -33.555 -30.270  -2.912  1.00  0.500          C  
ATOM   4043  CE1 PHE A 266     -32.595 -28.009  -1.680  1.00  0.500          C  
ATOM   4044  CE2 PHE A 266     -34.408 -29.468  -2.187  1.00  0.500          C  
ATOM   4045  CZ  PHE A 266     -33.925 -28.335  -1.569  1.00  0.500          C  
ATOM   4046  H   PHE A 266     -29.379 -32.048  -4.818  1.00  0.340          H  
ATOM   4047  HA  PHE A 266     -29.777 -30.924  -2.296  1.00  0.470          H  
ATOM   4048 1HB  PHE A 266     -30.737 -30.163  -4.496  1.00  0.600          H  
ATOM   4049 2HB  PHE A 266     -31.872 -31.491  -4.406  1.00  0.600          H  
ATOM   4050  HD1 PHE A 266     -30.693 -28.540  -2.486  1.00  0.600          H  
ATOM   4051  HD2 PHE A 266     -33.933 -31.170  -3.397  1.00  0.600          H  
ATOM   4052  HE1 PHE A 266     -32.206 -27.127  -1.187  1.00  0.600          H  
ATOM   4053  HE2 PHE A 266     -35.462 -29.732  -2.098  1.00  0.600          H  
ATOM   4054  HZ  PHE A 266     -34.597 -27.707  -0.990  1.00  0.600          H  
ATOM   4055  N   ALA A 267     -31.051 -33.899  -2.577  1.00  0.480          N  
ATOM   4056  CA  ALA A 267     -31.685 -34.973  -1.841  1.00  0.550          C  
ATOM   4057  C   ALA A 267     -30.984 -35.079  -0.500  1.00  0.340          C  
ATOM   4058  O   ALA A 267     -31.564 -35.519   0.489  1.00  0.770          O  
ATOM   4059  CB  ALA A 267     -31.596 -36.287  -2.601  1.00  0.740          C  
ATOM   4060  H   ALA A 267     -30.536 -34.157  -3.424  1.00  0.580          H  
ATOM   4061  HA  ALA A 267     -32.729 -34.714  -1.674  1.00  0.660          H  
ATOM   4062 1HB  ALA A 267     -32.073 -37.077  -2.024  1.00  0.890          H  
ATOM   4063 2HB  ALA A 267     -32.093 -36.180  -3.565  1.00  0.890          H  
ATOM   4064 3HB  ALA A 267     -30.553 -36.539  -2.762  1.00  0.890          H  
ATOM   4065  N   ASN A 268     -29.681 -34.764  -0.512  1.00  0.400          N  
ATOM   4066  CA  ASN A 268     -28.795 -34.717   0.624  1.00  0.420          C  
ATOM   4067  C   ASN A 268     -28.879 -35.990   1.445  1.00  0.390          C  
ATOM   4068  O   ASN A 268     -29.018 -35.940   2.664  1.00  0.580          O  
ATOM   4069  CB  ASN A 268     -29.093 -33.445   1.400  1.00  0.580          C  
ATOM   4070  CG  ASN A 268     -27.952 -32.965   2.257  1.00  0.580          C  
ATOM   4071  OD1 ASN A 268     -26.789 -33.333   2.004  1.00  0.580          O  
ATOM   4072  ND2 ASN A 268     -28.233 -32.111   3.196  1.00  0.580          N  
ATOM   4073  H   ASN A 268     -29.271 -34.408  -1.373  1.00  0.480          H  
ATOM   4074  HA  ASN A 268     -27.776 -34.646   0.239  1.00  0.500          H  
ATOM   4075 1HB  ASN A 268     -29.355 -32.653   0.692  1.00  0.700          H  
ATOM   4076 2HB  ASN A 268     -29.965 -33.609   2.034  1.00  0.700          H  
ATOM   4077 1HD2 ASN A 268     -27.477 -31.695   3.737  1.00  0.700          H  
ATOM   4078 2HD2 ASN A 268     -29.185 -31.838   3.347  1.00  0.700          H  
ATOM   4079  N   ASP A 269     -28.828 -37.127   0.770  1.00  0.250          N  
ATOM   4080  CA  ASP A 269     -28.935 -38.433   1.387  1.00  0.230          C  
ATOM   4081  C   ASP A 269     -27.927 -39.389   0.787  1.00  0.200          C  
ATOM   4082  O   ASP A 269     -28.129 -39.903  -0.319  1.00  0.250          O  
ATOM   4083  CB  ASP A 269     -30.376 -38.947   1.204  1.00  0.330          C  
ATOM   4084  CG  ASP A 269     -30.675 -40.341   1.803  1.00  0.330          C  
ATOM   4085  OD1 ASP A 269     -29.742 -41.085   2.072  1.00  0.330          O  
ATOM   4086  OD2 ASP A 269     -31.830 -40.661   1.964  1.00  0.330          O  
ATOM   4087  H   ASP A 269     -28.696 -37.073  -0.229  1.00  0.300          H  
ATOM   4088  HA  ASP A 269     -28.722 -38.335   2.455  1.00  0.280          H  
ATOM   4089 1HB  ASP A 269     -31.058 -38.224   1.664  1.00  0.400          H  
ATOM   4090 2HB  ASP A 269     -30.613 -38.965   0.141  1.00  0.400          H  
ATOM   4091  N   ILE A 270     -26.830 -39.597   1.508  1.00  0.190          N  
ATOM   4092  CA  ILE A 270     -25.723 -40.419   1.057  1.00  0.250          C  
ATOM   4093  C   ILE A 270     -26.083 -41.870   0.821  1.00  0.240          C  
ATOM   4094  O   ILE A 270     -25.643 -42.464  -0.164  1.00  0.280          O  
ATOM   4095  CB  ILE A 270     -24.527 -40.290   2.019  1.00  0.330          C  
ATOM   4096  CG1 ILE A 270     -23.922 -38.884   1.856  1.00  0.330          C  
ATOM   4097  CG2 ILE A 270     -23.538 -41.369   1.810  1.00  0.330          C  
ATOM   4098  CD1 ILE A 270     -22.900 -38.476   2.901  1.00  0.330          C  
ATOM   4099  H   ILE A 270     -26.766 -39.147   2.426  1.00  0.230          H  
ATOM   4100  HA  ILE A 270     -25.395 -40.011   0.104  1.00  0.300          H  
ATOM   4101  HB  ILE A 270     -24.886 -40.356   3.043  1.00  0.390          H  
ATOM   4102 1HG1 ILE A 270     -23.442 -38.857   0.892  1.00  0.390          H  
ATOM   4103 2HG1 ILE A 270     -24.726 -38.148   1.870  1.00  0.390          H  
ATOM   4104 1HG2 ILE A 270     -22.719 -41.252   2.502  1.00  0.390          H  
ATOM   4105 2HG2 ILE A 270     -23.981 -42.347   1.969  1.00  0.390          H  
ATOM   4106 3HG2 ILE A 270     -23.188 -41.304   0.824  1.00  0.390          H  
ATOM   4107 1HD1 ILE A 270     -22.530 -37.480   2.681  1.00  0.390          H  
ATOM   4108 2HD1 ILE A 270     -23.351 -38.468   3.876  1.00  0.390          H  
ATOM   4109 3HD1 ILE A 270     -22.067 -39.157   2.914  1.00  0.390          H  
ATOM   4110  N   GLN A 271     -26.848 -42.468   1.727  1.00  0.290          N  
ATOM   4111  CA  GLN A 271     -27.205 -43.872   1.572  1.00  0.390          C  
ATOM   4112  C   GLN A 271     -28.045 -44.073   0.308  1.00  0.390          C  
ATOM   4113  O   GLN A 271     -27.890 -45.066  -0.416  1.00  0.630          O  
ATOM   4114  CB  GLN A 271     -27.974 -44.351   2.809  1.00  0.510          C  
ATOM   4115  CG  GLN A 271     -28.293 -45.843   2.852  1.00  0.510          C  
ATOM   4116  CD  GLN A 271     -27.046 -46.695   2.914  1.00  0.510          C  
ATOM   4117  OE1 GLN A 271     -26.134 -46.413   3.709  1.00  0.510          O  
ATOM   4118  NE2 GLN A 271     -27.009 -47.741   2.097  1.00  0.510          N  
ATOM   4119  H   GLN A 271     -27.191 -41.924   2.510  1.00  0.350          H  
ATOM   4120  HA  GLN A 271     -26.289 -44.452   1.471  1.00  0.470          H  
ATOM   4121 1HB  GLN A 271     -27.402 -44.104   3.702  1.00  0.610          H  
ATOM   4122 2HB  GLN A 271     -28.920 -43.805   2.871  1.00  0.610          H  
ATOM   4123 1HG  GLN A 271     -28.893 -46.048   3.736  1.00  0.610          H  
ATOM   4124 2HG  GLN A 271     -28.848 -46.116   1.954  1.00  0.610          H  
ATOM   4125 1HE2 GLN A 271     -26.225 -48.365   2.079  1.00  0.610          H  
ATOM   4126 2HE2 GLN A 271     -27.781 -47.918   1.481  1.00  0.610          H  
ATOM   4127  N   SER A 272     -28.925 -43.111   0.021  1.00  0.300          N  
ATOM   4128  CA  SER A 272     -29.734 -43.174  -1.194  1.00  0.340          C  
ATOM   4129  C   SER A 272     -28.904 -42.925  -2.459  1.00  0.320          C  
ATOM   4130  O   SER A 272     -28.969 -43.703  -3.421  1.00  0.450          O  
ATOM   4131  CB  SER A 272     -30.863 -42.171  -1.136  1.00  0.460          C  
ATOM   4132  OG  SER A 272     -31.640 -42.217  -2.304  1.00  0.460          O  
ATOM   4133  H   SER A 272     -29.072 -42.340   0.696  1.00  0.360          H  
ATOM   4134  HA  SER A 272     -30.164 -44.172  -1.262  1.00  0.410          H  
ATOM   4135 1HB  SER A 272     -31.487 -42.374  -0.265  1.00  0.550          H  
ATOM   4136 2HB  SER A 272     -30.447 -41.175  -1.016  1.00  0.550          H  
ATOM   4137  HG  SER A 272     -32.349 -41.586  -2.164  1.00  0.550          H  
ATOM   4138  N   ILE A 273     -28.109 -41.847  -2.460  1.00  0.230          N  
ATOM   4139  CA  ILE A 273     -27.344 -41.465  -3.643  1.00  0.230          C  
ATOM   4140  C   ILE A 273     -26.324 -42.531  -4.015  1.00  0.240          C  
ATOM   4141  O   ILE A 273     -26.212 -42.908  -5.174  1.00  0.310          O  
ATOM   4142  CB  ILE A 273     -26.670 -40.081  -3.466  1.00  0.320          C  
ATOM   4143  CG1 ILE A 273     -27.787 -38.979  -3.420  1.00  0.320          C  
ATOM   4144  CG2 ILE A 273     -25.661 -39.810  -4.638  1.00  0.320          C  
ATOM   4145  CD1 ILE A 273     -27.333 -37.618  -2.955  1.00  0.320          C  
ATOM   4146  H   ILE A 273     -28.071 -41.255  -1.624  1.00  0.280          H  
ATOM   4147  HA  ILE A 273     -28.046 -41.373  -4.463  1.00  0.280          H  
ATOM   4148  HB  ILE A 273     -26.146 -40.059  -2.511  1.00  0.390          H  
ATOM   4149 1HG1 ILE A 273     -28.199 -38.861  -4.409  1.00  0.390          H  
ATOM   4150 2HG1 ILE A 273     -28.578 -39.318  -2.755  1.00  0.390          H  
ATOM   4151 1HG2 ILE A 273     -25.184 -38.844  -4.511  1.00  0.390          H  
ATOM   4152 2HG2 ILE A 273     -24.891 -40.569  -4.654  1.00  0.390          H  
ATOM   4153 3HG2 ILE A 273     -26.184 -39.823  -5.585  1.00  0.390          H  
ATOM   4154 1HD1 ILE A 273     -28.177 -36.933  -2.956  1.00  0.390          H  
ATOM   4155 2HD1 ILE A 273     -26.930 -37.699  -1.943  1.00  0.390          H  
ATOM   4156 3HD1 ILE A 273     -26.573 -37.241  -3.625  1.00  0.390          H  
ATOM   4157  N   ALA A 274     -25.591 -43.058  -3.041  1.00  0.210          N  
ATOM   4158  CA  ALA A 274     -24.576 -44.065  -3.315  1.00  0.210          C  
ATOM   4159  C   ALA A 274     -25.143 -45.309  -4.013  1.00  0.220          C  
ATOM   4160  O   ALA A 274     -24.464 -45.937  -4.834  1.00  0.260          O  
ATOM   4161  CB  ALA A 274     -23.917 -44.483  -2.010  1.00  0.290          C  
ATOM   4162  H   ALA A 274     -25.711 -42.740  -2.074  1.00  0.250          H  
ATOM   4163  HA  ALA A 274     -23.826 -43.624  -3.967  1.00  0.250          H  
ATOM   4164 1HB  ALA A 274     -23.138 -45.214  -2.213  1.00  0.350          H  
ATOM   4165 2HB  ALA A 274     -23.486 -43.620  -1.520  1.00  0.350          H  
ATOM   4166 3HB  ALA A 274     -24.671 -44.923  -1.357  1.00  0.350          H  
ATOM   4167  N   ASN A 275     -26.382 -45.682  -3.690  1.00  0.260          N  
ATOM   4168  CA  ASN A 275     -26.959 -46.898  -4.234  1.00  0.300          C  
ATOM   4169  C   ASN A 275     -27.969 -46.733  -5.374  1.00  0.320          C  
ATOM   4170  O   ASN A 275     -28.314 -47.721  -6.027  1.00  0.630          O  
ATOM   4171  CB  ASN A 275     -27.552 -47.668  -3.083  1.00  0.400          C  
ATOM   4172  CG  ASN A 275     -26.464 -48.161  -2.168  1.00  0.400          C  
ATOM   4173  OD1 ASN A 275     -25.764 -49.129  -2.499  1.00  0.400          O  
ATOM   4174  ND2 ASN A 275     -26.277 -47.511  -1.045  1.00  0.400          N  
ATOM   4175  H   ASN A 275     -26.925 -45.143  -3.018  1.00  0.310          H  
ATOM   4176  HA  ASN A 275     -26.142 -47.493  -4.636  1.00  0.360          H  
ATOM   4177 1HB  ASN A 275     -28.226 -47.016  -2.518  1.00  0.480          H  
ATOM   4178 2HB  ASN A 275     -28.130 -48.512  -3.455  1.00  0.480          H  
ATOM   4179 1HD2 ASN A 275     -25.549 -47.799  -0.427  1.00  0.480          H  
ATOM   4180 2HD2 ASN A 275     -26.852 -46.698  -0.812  1.00  0.480          H  
ATOM   4181  N   SER A 276     -28.439 -45.520  -5.642  1.00  0.320          N  
ATOM   4182  CA  SER A 276     -29.412 -45.345  -6.709  1.00  0.340          C  
ATOM   4183  C   SER A 276     -28.813 -45.240  -8.103  1.00  0.340          C  
ATOM   4184  O   SER A 276     -28.103 -44.297  -8.444  1.00  0.340          O  
ATOM   4185  CB  SER A 276     -30.267 -44.129  -6.478  1.00  0.470          C  
ATOM   4186  OG  SER A 276     -31.087 -43.894  -7.607  1.00  0.470          O  
ATOM   4187  H   SER A 276     -28.186 -44.719  -5.056  1.00  0.380          H  
ATOM   4188  HA  SER A 276     -30.070 -46.213  -6.696  1.00  0.410          H  
ATOM   4189 1HB  SER A 276     -30.886 -44.283  -5.594  1.00  0.560          H  
ATOM   4190 2HB  SER A 276     -29.634 -43.267  -6.282  1.00  0.560          H  
ATOM   4191  HG  SER A 276     -31.669 -43.167  -7.353  1.00  0.560          H  
ATOM   4192  N   ALA A 277     -29.204 -46.169  -8.965  1.00  0.390          N  
ATOM   4193  CA  ALA A 277     -28.729 -46.253 -10.347  1.00  0.460          C  
ATOM   4194  C   ALA A 277     -29.073 -45.007 -11.163  1.00  0.470          C  
ATOM   4195  O   ALA A 277     -28.520 -44.792 -12.238  1.00  0.520          O  
ATOM   4196  CB  ALA A 277     -29.317 -47.471 -11.029  1.00  0.620          C  
ATOM   4197  H   ALA A 277     -29.814 -46.897  -8.614  1.00  0.470          H  
ATOM   4198  HA  ALA A 277     -27.645 -46.346 -10.320  1.00  0.550          H  
ATOM   4199 1HB  ALA A 277     -28.928 -47.541 -12.045  1.00  0.740          H  
ATOM   4200 2HB  ALA A 277     -29.043 -48.367 -10.471  1.00  0.740          H  
ATOM   4201 3HB  ALA A 277     -30.402 -47.379 -11.062  1.00  0.740          H  
ATOM   4202  N   ALA A 278     -30.044 -44.224 -10.692  1.00  0.470          N  
ATOM   4203  CA  ALA A 278     -30.476 -43.029 -11.395  1.00  0.520          C  
ATOM   4204  C   ALA A 278     -29.464 -41.891 -11.278  1.00  0.440          C  
ATOM   4205  O   ALA A 278     -29.561 -40.902 -12.007  1.00  0.480          O  
ATOM   4206  CB  ALA A 278     -31.809 -42.564 -10.842  1.00  0.710          C  
ATOM   4207  H   ALA A 278     -30.452 -44.435  -9.783  1.00  0.560          H  
ATOM   4208  HA  ALA A 278     -30.585 -43.279 -12.449  1.00  0.620          H  
ATOM   4209 1HB  ALA A 278     -32.142 -41.685 -11.393  1.00  0.850          H  
ATOM   4210 2HB  ALA A 278     -32.543 -43.361 -10.947  1.00  0.850          H  
ATOM   4211 3HB  ALA A 278     -31.689 -42.313  -9.791  1.00  0.850          H  
ATOM   4212  N   MET A 279     -28.533 -42.011 -10.339  1.00  0.360          N  
ATOM   4213  CA  MET A 279     -27.551 -40.981 -10.069  1.00  0.330          C  
ATOM   4214  C   MET A 279     -26.362 -41.094 -11.034  1.00  0.270          C  
ATOM   4215  O   MET A 279     -26.021 -42.202 -11.445  1.00  0.290          O  
ATOM   4216  CB  MET A 279     -27.073 -41.156  -8.640  1.00  0.470          C  
ATOM   4217  CG  MET A 279     -28.121 -40.967  -7.607  1.00  0.470          C  
ATOM   4218  SD  MET A 279     -28.643 -39.302  -7.457  1.00  0.470          S  
ATOM   4219  CE  MET A 279     -30.154 -39.437  -6.524  1.00  0.470          C  
ATOM   4220  H   MET A 279     -28.486 -42.875  -9.789  1.00  0.430          H  
ATOM   4221  HA  MET A 279     -28.053 -40.027 -10.162  1.00  0.400          H  
ATOM   4222 1HB  MET A 279     -26.746 -42.168  -8.519  1.00  0.570          H  
ATOM   4223 2HB  MET A 279     -26.227 -40.496  -8.431  1.00  0.570          H  
ATOM   4224 1HG  MET A 279     -28.983 -41.578  -7.862  1.00  0.570          H  
ATOM   4225 2HG  MET A 279     -27.736 -41.310  -6.667  1.00  0.570          H  
ATOM   4226 1HE  MET A 279     -30.566 -38.435  -6.363  1.00  0.570          H  
ATOM   4227 2HE  MET A 279     -30.871 -40.038  -7.084  1.00  0.570          H  
ATOM   4228 3HE  MET A 279     -29.960 -39.910  -5.564  1.00  0.570          H  
ATOM   4229  N   PRO A 280     -25.732 -39.980 -11.446  1.00  0.290          N  
ATOM   4230  CA  PRO A 280     -24.503 -39.935 -12.227  1.00  0.290          C  
ATOM   4231  C   PRO A 280     -23.420 -40.666 -11.467  1.00  0.240          C  
ATOM   4232  O   PRO A 280     -23.344 -40.526 -10.244  1.00  0.220          O  
ATOM   4233  CB  PRO A 280     -24.199 -38.437 -12.288  1.00  0.430          C  
ATOM   4234  CG  PRO A 280     -25.534 -37.778 -12.123  1.00  0.430          C  
ATOM   4235  CD  PRO A 280     -26.329 -38.662 -11.202  1.00  0.430          C  
ATOM   4236  HA  PRO A 280     -24.672 -40.375 -13.222  1.00  0.350          H  
ATOM   4237 1HB  PRO A 280     -23.492 -38.165 -11.496  1.00  0.520          H  
ATOM   4238 2HB  PRO A 280     -23.716 -38.188 -13.246  1.00  0.520          H  
ATOM   4239 1HG  PRO A 280     -25.386 -36.828 -11.660  1.00  0.520          H  
ATOM   4240 2HG  PRO A 280     -26.023 -37.599 -13.092  1.00  0.520          H  
ATOM   4241 1HD  PRO A 280     -26.237 -38.367 -10.151  1.00  0.520          H  
ATOM   4242 2HD  PRO A 280     -27.377 -38.612 -11.556  1.00  0.520          H  
ATOM   4243  N   ALA A 281     -22.519 -41.369 -12.159  1.00  0.270          N  
ATOM   4244  CA  ALA A 281     -21.480 -42.067 -11.410  1.00  0.260          C  
ATOM   4245  C   ALA A 281     -20.724 -41.117 -10.467  1.00  0.240          C  
ATOM   4246  O   ALA A 281     -20.542 -41.472  -9.307  1.00  0.240          O  
ATOM   4247  CB  ALA A 281     -20.523 -42.811 -12.332  1.00  0.370          C  
ATOM   4248  H   ALA A 281     -22.586 -41.455 -13.167  1.00  0.320          H  
ATOM   4249  HA  ALA A 281     -21.974 -42.816 -10.791  1.00  0.310          H  
ATOM   4250 1HB  ALA A 281     -19.813 -43.359 -11.722  1.00  0.440          H  
ATOM   4251 2HB  ALA A 281     -21.094 -43.513 -12.938  1.00  0.440          H  
ATOM   4252 3HB  ALA A 281     -19.983 -42.160 -12.985  1.00  0.440          H  
ATOM   4253  N   PRO A 282     -20.280 -39.891 -10.855  1.00  0.240          N  
ATOM   4254  CA  PRO A 282     -19.594 -38.985  -9.946  1.00  0.230          C  
ATOM   4255  C   PRO A 282     -20.340 -38.753  -8.630  1.00  0.200          C  
ATOM   4256  O   PRO A 282     -19.701 -38.579  -7.592  1.00  0.180          O  
ATOM   4257  CB  PRO A 282     -19.490 -37.700 -10.776  1.00  0.350          C  
ATOM   4258  CG  PRO A 282     -19.427 -38.195 -12.208  1.00  0.350          C  
ATOM   4259  CD  PRO A 282     -20.386 -39.360 -12.254  1.00  0.350          C  
ATOM   4260  HA  PRO A 282     -18.590 -39.379  -9.742  1.00  0.280          H  
ATOM   4261 1HB  PRO A 282     -20.354 -37.052 -10.575  1.00  0.410          H  
ATOM   4262 2HB  PRO A 282     -18.599 -37.126 -10.481  1.00  0.410          H  
ATOM   4263 1HG  PRO A 282     -19.694 -37.408 -12.911  1.00  0.410          H  
ATOM   4264 2HG  PRO A 282     -18.401 -38.492 -12.472  1.00  0.410          H  
ATOM   4265 1HD  PRO A 282     -21.372 -38.973 -12.474  1.00  0.410          H  
ATOM   4266 2HD  PRO A 282     -20.036 -40.046 -13.012  1.00  0.410          H  
ATOM   4267  N   LEU A 283     -21.681 -38.740  -8.666  1.00  0.200          N  
ATOM   4268  CA  LEU A 283     -22.480 -38.526  -7.472  1.00  0.180          C  
ATOM   4269  C   LEU A 283     -22.552 -39.795  -6.634  1.00  0.170          C  
ATOM   4270  O   LEU A 283     -22.487 -39.734  -5.403  1.00  0.150          O  
ATOM   4271  CB  LEU A 283     -23.854 -37.970  -7.845  1.00  0.260          C  
ATOM   4272  CG  LEU A 283     -23.919 -36.391  -7.932  1.00  0.260          C  
ATOM   4273  CD1 LEU A 283     -22.985 -35.842  -9.057  1.00  0.260          C  
ATOM   4274  CD2 LEU A 283     -25.353 -35.967  -8.171  1.00  0.260          C  
ATOM   4275  H   LEU A 283     -22.197 -38.925  -9.522  1.00  0.240          H  
ATOM   4276  HA  LEU A 283     -21.987 -37.766  -6.871  1.00  0.220          H  
ATOM   4277 1HB  LEU A 283     -24.139 -38.380  -8.815  1.00  0.310          H  
ATOM   4278 2HB  LEU A 283     -24.583 -38.301  -7.106  1.00  0.310          H  
ATOM   4279  HG  LEU A 283     -23.576 -35.976  -6.995  1.00  0.310          H  
ATOM   4280 1HD1 LEU A 283     -23.049 -34.752  -9.079  1.00  0.310          H  
ATOM   4281 2HD1 LEU A 283     -21.962 -36.122  -8.870  1.00  0.310          H  
ATOM   4282 3HD1 LEU A 283     -23.295 -36.239 -10.018  1.00  0.310          H  
ATOM   4283 1HD2 LEU A 283     -25.419 -34.882  -8.212  1.00  0.310          H  
ATOM   4284 2HD2 LEU A 283     -25.714 -36.374  -9.108  1.00  0.310          H  
ATOM   4285 3HD2 LEU A 283     -25.966 -36.337  -7.352  1.00  0.310          H  
ATOM   4286  N   ARG A 284     -22.691 -40.951  -7.296  1.00  0.190          N  
ATOM   4287  CA  ARG A 284     -22.733 -42.213  -6.563  1.00  0.200          C  
ATOM   4288  C   ARG A 284     -21.401 -42.427  -5.858  1.00  0.200          C  
ATOM   4289  O   ARG A 284     -21.349 -42.939  -4.731  1.00  0.220          O  
ATOM   4290  CB  ARG A 284     -22.986 -43.400  -7.474  1.00  0.280          C  
ATOM   4291  CG  ARG A 284     -24.348 -43.443  -8.061  1.00  0.280          C  
ATOM   4292  CD  ARG A 284     -24.599 -44.641  -8.856  1.00  0.280          C  
ATOM   4293  NE  ARG A 284     -24.649 -45.862  -8.035  1.00  0.280          N  
ATOM   4294  CZ  ARG A 284     -24.755 -47.115  -8.537  1.00  0.280          C  
ATOM   4295  NH1 ARG A 284     -24.831 -47.308  -9.846  1.00  0.280          N  
ATOM   4296  NH2 ARG A 284     -24.779 -48.152  -7.717  1.00  0.280          N  
ATOM   4297  H   ARG A 284     -22.788 -40.925  -8.319  1.00  0.230          H  
ATOM   4298  HA  ARG A 284     -23.530 -42.165  -5.825  1.00  0.240          H  
ATOM   4299 1HB  ARG A 284     -22.270 -43.389  -8.292  1.00  0.330          H  
ATOM   4300 2HB  ARG A 284     -22.835 -44.321  -6.911  1.00  0.330          H  
ATOM   4301 1HG  ARG A 284     -25.086 -43.406  -7.274  1.00  0.330          H  
ATOM   4302 2HG  ARG A 284     -24.462 -42.581  -8.716  1.00  0.330          H  
ATOM   4303 1HD  ARG A 284     -25.562 -44.524  -9.364  1.00  0.330          H  
ATOM   4304 2HD  ARG A 284     -23.807 -44.748  -9.594  1.00  0.330          H  
ATOM   4305  HE  ARG A 284     -24.600 -45.760  -6.999  1.00  0.330          H  
ATOM   4306 1HH1 ARG A 284     -24.812 -46.521 -10.480  1.00  0.330          H  
ATOM   4307 2HH1 ARG A 284     -24.909 -48.245 -10.214  1.00  0.330          H  
ATOM   4308 1HH2 ARG A 284     -24.714 -48.002  -6.714  1.00  0.330          H  
ATOM   4309 2HH2 ARG A 284     -24.857 -49.089  -8.081  1.00  0.330          H  
ATOM   4310  N   ARG A 285     -20.317 -42.063  -6.560  1.00  0.210          N  
ATOM   4311  CA  ARG A 285     -18.949 -42.182  -6.078  1.00  0.230          C  
ATOM   4312  C   ARG A 285     -18.730 -41.242  -4.906  1.00  0.200          C  
ATOM   4313  O   ARG A 285     -18.172 -41.652  -3.885  1.00  0.220          O  
ATOM   4314  CB  ARG A 285     -17.980 -41.868  -7.206  1.00  0.310          C  
ATOM   4315  CG  ARG A 285     -17.919 -42.934  -8.313  1.00  0.310          C  
ATOM   4316  CD  ARG A 285     -17.143 -42.463  -9.476  1.00  0.310          C  
ATOM   4317  NE  ARG A 285     -17.144 -43.435 -10.556  1.00  0.310          N  
ATOM   4318  CZ  ARG A 285     -16.829 -43.167 -11.842  1.00  0.310          C  
ATOM   4319  NH1 ARG A 285     -16.485 -41.949 -12.211  1.00  0.310          N  
ATOM   4320  NH2 ARG A 285     -16.873 -44.136 -12.740  1.00  0.310          N  
ATOM   4321  H   ARG A 285     -20.472 -41.684  -7.497  1.00  0.250          H  
ATOM   4322  HA  ARG A 285     -18.784 -43.206  -5.747  1.00  0.280          H  
ATOM   4323 1HB  ARG A 285     -18.267 -40.929  -7.671  1.00  0.380          H  
ATOM   4324 2HB  ARG A 285     -16.977 -41.742  -6.802  1.00  0.380          H  
ATOM   4325 1HG  ARG A 285     -17.429 -43.823  -7.922  1.00  0.380          H  
ATOM   4326 2HG  ARG A 285     -18.920 -43.196  -8.641  1.00  0.380          H  
ATOM   4327 1HD  ARG A 285     -17.594 -41.546  -9.840  1.00  0.380          H  
ATOM   4328 2HD  ARG A 285     -16.112 -42.275  -9.179  1.00  0.380          H  
ATOM   4329  HE  ARG A 285     -17.401 -44.387 -10.324  1.00  0.380          H  
ATOM   4330 1HH1 ARG A 285     -16.448 -41.202 -11.536  1.00  0.380          H  
ATOM   4331 2HH1 ARG A 285     -16.255 -41.757 -13.178  1.00  0.380          H  
ATOM   4332 1HH2 ARG A 285     -17.138 -45.072 -12.464  1.00  0.380          H  
ATOM   4333 2HH2 ARG A 285     -16.641 -43.944 -13.705  1.00  0.380          H  
ATOM   4334  N   LEU A 286     -19.225 -40.002  -5.029  1.00  0.160          N  
ATOM   4335  CA  LEU A 286     -19.137 -39.016  -3.972  1.00  0.150          C  
ATOM   4336  C   LEU A 286     -19.789 -39.550  -2.727  1.00  0.170          C  
ATOM   4337  O   LEU A 286     -19.157 -39.640  -1.680  1.00  0.240          O  
ATOM   4338  CB  LEU A 286     -19.916 -37.761  -4.394  1.00  0.210          C  
ATOM   4339  CG  LEU A 286     -20.074 -36.604  -3.402  1.00  0.210          C  
ATOM   4340  CD1 LEU A 286     -18.708 -35.955  -3.108  1.00  0.210          C  
ATOM   4341  CD2 LEU A 286     -21.119 -35.640  -3.988  1.00  0.210          C  
ATOM   4342  H   LEU A 286     -19.620 -39.703  -5.922  1.00  0.190          H  
ATOM   4343  HA  LEU A 286     -18.090 -38.796  -3.778  1.00  0.180          H  
ATOM   4344 1HB  LEU A 286     -19.441 -37.366  -5.283  1.00  0.260          H  
ATOM   4345 2HB  LEU A 286     -20.906 -38.060  -4.669  1.00  0.260          H  
ATOM   4346  HG  LEU A 286     -20.456 -36.984  -2.459  1.00  0.260          H  
ATOM   4347 1HD1 LEU A 286     -18.824 -35.141  -2.401  1.00  0.260          H  
ATOM   4348 2HD1 LEU A 286     -18.033 -36.690  -2.684  1.00  0.260          H  
ATOM   4349 3HD1 LEU A 286     -18.287 -35.570  -4.034  1.00  0.260          H  
ATOM   4350 1HD2 LEU A 286     -21.301 -34.831  -3.319  1.00  0.260          H  
ATOM   4351 2HD2 LEU A 286     -20.775 -35.251  -4.928  1.00  0.260          H  
ATOM   4352 3HD2 LEU A 286     -22.054 -36.182  -4.146  1.00  0.260          H  
ATOM   4353  N   ALA A 287     -21.048 -39.956  -2.852  1.00  0.150          N  
ATOM   4354  CA  ALA A 287     -21.785 -40.459  -1.721  1.00  0.150          C  
ATOM   4355  C   ALA A 287     -21.133 -41.709  -1.127  1.00  0.200          C  
ATOM   4356  O   ALA A 287     -21.051 -41.831   0.094  1.00  0.230          O  
ATOM   4357  CB  ALA A 287     -23.203 -40.726  -2.156  1.00  0.210          C  
ATOM   4358  H   ALA A 287     -21.514 -39.877  -3.763  1.00  0.180          H  
ATOM   4359  HA  ALA A 287     -21.790 -39.691  -0.950  1.00  0.180          H  
ATOM   4360 1HB  ALA A 287     -23.797 -41.077  -1.337  1.00  0.250          H  
ATOM   4361 2HB  ALA A 287     -23.627 -39.806  -2.542  1.00  0.250          H  
ATOM   4362 3HB  ALA A 287     -23.187 -41.474  -2.940  1.00  0.250          H  
ATOM   4363  N   THR A 288     -20.614 -42.616  -1.957  1.00  0.220          N  
ATOM   4364  CA  THR A 288     -19.998 -43.818  -1.414  1.00  0.260          C  
ATOM   4365  C   THR A 288     -18.799 -43.443  -0.556  1.00  0.270          C  
ATOM   4366  O   THR A 288     -18.644 -43.926   0.570  1.00  0.330          O  
ATOM   4367  CB  THR A 288     -19.547 -44.771  -2.541  1.00  0.350          C  
ATOM   4368  OG1 THR A 288     -20.689 -45.178  -3.307  1.00  0.350          O  
ATOM   4369  CG2 THR A 288     -18.884 -46.014  -1.940  1.00  0.350          C  
ATOM   4370  H   THR A 288     -20.701 -42.516  -2.969  1.00  0.260          H  
ATOM   4371  HA  THR A 288     -20.726 -44.331  -0.789  1.00  0.310          H  
ATOM   4372  HB  THR A 288     -18.844 -44.257  -3.196  1.00  0.420          H  
ATOM   4373  HG1 THR A 288     -21.032 -44.405  -3.811  1.00  0.420          H  
ATOM   4374 1HG2 THR A 288     -18.581 -46.680  -2.744  1.00  0.420          H  
ATOM   4375 2HG2 THR A 288     -18.003 -45.737  -1.356  1.00  0.420          H  
ATOM   4376 3HG2 THR A 288     -19.596 -46.525  -1.294  1.00  0.420          H  
ATOM   4377  N   MET A 289     -17.949 -42.576  -1.095  1.00  0.240          N  
ATOM   4378  CA  MET A 289     -16.762 -42.123  -0.407  1.00  0.260          C  
ATOM   4379  C   MET A 289     -17.099 -41.446   0.904  1.00  0.250          C  
ATOM   4380  O   MET A 289     -16.453 -41.683   1.922  1.00  0.280          O  
ATOM   4381  CB  MET A 289     -16.023 -41.152  -1.311  1.00  0.360          C  
ATOM   4382  CG  MET A 289     -14.779 -40.502  -0.732  1.00  0.360          C  
ATOM   4383  SD  MET A 289     -14.083 -39.282  -1.872  1.00  0.360          S  
ATOM   4384  CE  MET A 289     -15.303 -37.949  -1.791  1.00  0.360          C  
ATOM   4385  H   MET A 289     -18.136 -42.222  -2.040  1.00  0.290          H  
ATOM   4386  HA  MET A 289     -16.133 -42.988  -0.192  1.00  0.310          H  
ATOM   4387 1HB  MET A 289     -15.733 -41.672  -2.222  1.00  0.430          H  
ATOM   4388 2HB  MET A 289     -16.717 -40.384  -1.604  1.00  0.430          H  
ATOM   4389 1HG  MET A 289     -15.018 -39.996   0.204  1.00  0.430          H  
ATOM   4390 2HG  MET A 289     -14.026 -41.265  -0.528  1.00  0.430          H  
ATOM   4391 1HE  MET A 289     -14.987 -37.142  -2.441  1.00  0.430          H  
ATOM   4392 2HE  MET A 289     -16.274 -38.298  -2.111  1.00  0.430          H  
ATOM   4393 3HE  MET A 289     -15.372 -37.582  -0.768  1.00  0.430          H  
ATOM   4394  N   LEU A 290     -18.103 -40.580   0.887  1.00  0.240          N  
ATOM   4395  CA  LEU A 290     -18.469 -39.855   2.081  1.00  0.260          C  
ATOM   4396  C   LEU A 290     -19.069 -40.792   3.137  1.00  0.250          C  
ATOM   4397  O   LEU A 290     -18.797 -40.660   4.332  1.00  0.320          O  
ATOM   4398  CB  LEU A 290     -19.398 -38.725   1.693  1.00  0.360          C  
ATOM   4399  CG  LEU A 290     -18.762 -37.622   0.759  1.00  0.360          C  
ATOM   4400  CD1 LEU A 290     -19.834 -36.621   0.469  1.00  0.360          C  
ATOM   4401  CD2 LEU A 290     -17.499 -37.063   1.343  1.00  0.360          C  
ATOM   4402  H   LEU A 290     -18.592 -40.392   0.006  1.00  0.290          H  
ATOM   4403  HA  LEU A 290     -17.574 -39.443   2.520  1.00  0.310          H  
ATOM   4404 1HB  LEU A 290     -20.249 -39.155   1.161  1.00  0.430          H  
ATOM   4405 2HB  LEU A 290     -19.762 -38.240   2.599  1.00  0.430          H  
ATOM   4406  HG  LEU A 290     -18.490 -38.037  -0.181  1.00  0.430          H  
ATOM   4407 1HD1 LEU A 290     -19.455 -35.858  -0.203  1.00  0.430          H  
ATOM   4408 2HD1 LEU A 290     -20.644 -37.146   0.004  1.00  0.430          H  
ATOM   4409 3HD1 LEU A 290     -20.175 -36.160   1.374  1.00  0.430          H  
ATOM   4410 1HD2 LEU A 290     -17.105 -36.297   0.670  1.00  0.430          H  
ATOM   4411 2HD2 LEU A 290     -17.681 -36.658   2.276  1.00  0.430          H  
ATOM   4412 3HD2 LEU A 290     -16.746 -37.831   1.447  1.00  0.430          H  
ATOM   4413  N   ARG A 291     -19.812 -41.808   2.699  1.00  0.260          N  
ATOM   4414  CA  ARG A 291     -20.390 -42.814   3.590  1.00  0.340          C  
ATOM   4415  C   ARG A 291     -19.289 -43.494   4.419  1.00  0.330          C  
ATOM   4416  O   ARG A 291     -19.487 -43.859   5.581  1.00  0.620          O  
ATOM   4417  CB  ARG A 291     -21.123 -43.890   2.793  1.00  0.440          C  
ATOM   4418  CG  ARG A 291     -21.907 -44.895   3.613  1.00  0.440          C  
ATOM   4419  CD  ARG A 291     -22.615 -45.876   2.744  1.00  0.440          C  
ATOM   4420  NE  ARG A 291     -23.364 -46.855   3.535  1.00  0.440          N  
ATOM   4421  CZ  ARG A 291     -22.857 -47.987   4.078  1.00  0.440          C  
ATOM   4422  NH1 ARG A 291     -21.584 -48.309   3.919  1.00  0.440          N  
ATOM   4423  NH2 ARG A 291     -23.652 -48.778   4.779  1.00  0.440          N  
ATOM   4424  H   ARG A 291     -20.055 -41.851   1.705  1.00  0.310          H  
ATOM   4425  HA  ARG A 291     -21.096 -42.319   4.261  1.00  0.410          H  
ATOM   4426 1HB  ARG A 291     -21.776 -43.448   2.066  1.00  0.530          H  
ATOM   4427 2HB  ARG A 291     -20.390 -44.466   2.240  1.00  0.530          H  
ATOM   4428 1HG  ARG A 291     -21.234 -45.436   4.274  1.00  0.530          H  
ATOM   4429 2HG  ARG A 291     -22.652 -44.366   4.210  1.00  0.530          H  
ATOM   4430 1HD  ARG A 291     -23.329 -45.339   2.112  1.00  0.530          H  
ATOM   4431 2HD  ARG A 291     -21.903 -46.400   2.111  1.00  0.530          H  
ATOM   4432  HE  ARG A 291     -24.366 -46.672   3.684  1.00  0.530          H  
ATOM   4433 1HH1 ARG A 291     -20.969 -47.711   3.388  1.00  0.530          H  
ATOM   4434 2HH1 ARG A 291     -21.221 -49.158   4.331  1.00  0.530          H  
ATOM   4435 1HH2 ARG A 291     -24.627 -48.525   4.910  1.00  0.530          H  
ATOM   4436 2HH2 ARG A 291     -23.293 -49.625   5.192  1.00  0.530          H  
ATOM   4437  N   GLU A 292     -18.111 -43.680   3.809  1.00  0.230          N  
ATOM   4438  CA  GLU A 292     -16.973 -44.342   4.453  1.00  0.330          C  
ATOM   4439  C   GLU A 292     -16.220 -43.465   5.474  1.00  0.470          C  
ATOM   4440  O   GLU A 292     -15.252 -43.922   6.093  1.00  0.530          O  
ATOM   4441  CB  GLU A 292     -15.991 -44.840   3.381  1.00  0.420          C  
ATOM   4442  CG  GLU A 292     -16.536 -45.967   2.488  1.00  0.420          C  
ATOM   4443  CD  GLU A 292     -15.580 -46.382   1.382  1.00  0.420          C  
ATOM   4444  OE1 GLU A 292     -14.547 -45.767   1.249  1.00  0.420          O  
ATOM   4445  OE2 GLU A 292     -15.889 -47.312   0.674  1.00  0.420          O  
ATOM   4446  H   GLU A 292     -18.020 -43.414   2.818  1.00  0.280          H  
ATOM   4447  HA  GLU A 292     -17.357 -45.209   4.986  1.00  0.400          H  
ATOM   4448 1HB  GLU A 292     -15.716 -44.009   2.733  1.00  0.510          H  
ATOM   4449 2HB  GLU A 292     -15.081 -45.198   3.857  1.00  0.510          H  
ATOM   4450 1HG  GLU A 292     -16.748 -46.832   3.112  1.00  0.510          H  
ATOM   4451 2HG  GLU A 292     -17.474 -45.641   2.046  1.00  0.510          H  
ATOM   4452  N   THR A 293     -16.637 -42.212   5.638  1.00  0.640          N  
ATOM   4453  CA  THR A 293     -16.026 -41.320   6.613  1.00  0.880          C  
ATOM   4454  C   THR A 293     -16.617 -41.650   7.994  1.00  0.960          C  
ATOM   4455  O   THR A 293     -17.332 -42.639   8.168  1.00  1.830          O  
ATOM   4456  CB  THR A 293     -16.156 -39.823   6.241  1.00  1.140          C  
ATOM   4457  OG1 THR A 293     -17.520 -39.390   6.257  1.00  1.140          O  
ATOM   4458  CG2 THR A 293     -15.564 -39.581   4.859  1.00  1.140          C  
ATOM   4459  H   THR A 293     -17.429 -41.872   5.094  1.00  0.770          H  
ATOM   4460  HA  THR A 293     -14.960 -41.536   6.656  1.00  1.060          H  
ATOM   4461  HB  THR A 293     -15.601 -39.229   6.958  1.00  1.360          H  
ATOM   4462  HG1 THR A 293     -18.059 -39.958   5.669  1.00  1.360          H  
ATOM   4463 1HG2 THR A 293     -15.640 -38.526   4.604  1.00  1.360          H  
ATOM   4464 2HG2 THR A 293     -14.519 -39.884   4.857  1.00  1.360          H  
ATOM   4465 3HG2 THR A 293     -16.104 -40.170   4.129  1.00  1.360          H  
ATOM   4466  N   SER A 294     -16.242 -40.909   9.007  1.00  1.000          N  
ATOM   4467  CA  SER A 294     -16.602 -41.233  10.393  1.00  1.040          C  
ATOM   4468  C   SER A 294     -18.092 -41.337  10.728  1.00  0.810          C  
ATOM   4469  O   SER A 294     -18.924 -40.586  10.221  1.00  1.640          O  
ATOM   4470  CB  SER A 294     -15.949 -40.228  11.306  1.00  1.440          C  
ATOM   4471  OG  SER A 294     -14.547 -40.319  11.232  1.00  1.440          O  
ATOM   4472  H   SER A 294     -15.668 -40.100   8.836  1.00  1.200          H  
ATOM   4473  HA  SER A 294     -16.164 -42.207  10.614  1.00  1.250          H  
ATOM   4474 1HB  SER A 294     -16.268 -39.227  11.023  1.00  1.730          H  
ATOM   4475 2HB  SER A 294     -16.279 -40.404  12.329  1.00  1.730          H  
ATOM   4476  HG  SER A 294     -14.204 -39.627  11.793  1.00  1.730          H  
ATOM   4477  N   ASP A 295     -18.400 -42.263  11.641  1.00  0.840          N  
ATOM   4478  CA  ASP A 295     -19.741 -42.621  12.117  1.00  1.380          C  
ATOM   4479  C   ASP A 295     -20.077 -42.212  13.566  1.00  1.100          C  
ATOM   4480  O   ASP A 295     -19.561 -41.216  14.094  1.00  1.470          O  
ATOM   4481  CB  ASP A 295     -19.873 -44.121  11.902  1.00  1.720          C  
ATOM   4482  CG  ASP A 295     -18.795 -44.855  12.632  1.00  1.720          C  
ATOM   4483  OD1 ASP A 295     -17.983 -44.189  13.249  1.00  1.720          O  
ATOM   4484  OD2 ASP A 295     -18.763 -46.056  12.581  1.00  1.720          O  
ATOM   4485  H   ASP A 295     -17.652 -42.827  12.057  1.00  1.010          H  
ATOM   4486  HA  ASP A 295     -20.464 -42.127  11.465  1.00  1.660          H  
ATOM   4487 1HB  ASP A 295     -20.850 -44.484  12.187  1.00  2.060          H  
ATOM   4488 2HB  ASP A 295     -19.757 -44.328  10.843  1.00  2.060          H  
ATOM   4489  N   ALA A 296     -21.055 -42.918  14.179  1.00  1.410          N  
ATOM   4490  CA  ALA A 296     -21.532 -42.636  15.534  1.00  1.600          C  
ATOM   4491  C   ALA A 296     -22.114 -41.228  15.660  1.00  1.410          C  
ATOM   4492  O   ALA A 296     -23.201 -40.958  15.153  1.00  1.880          O  
ATOM   4493  CB  ALA A 296     -20.402 -42.863  16.535  1.00  2.160          C  
ATOM   4494  H   ALA A 296     -21.465 -43.697  13.692  1.00  1.690          H  
ATOM   4495  HA  ALA A 296     -22.333 -43.341  15.759  1.00  1.920          H  
ATOM   4496 1HB  ALA A 296     -20.776 -42.702  17.546  1.00  2.600          H  
ATOM   4497 2HB  ALA A 296     -20.049 -43.890  16.439  1.00  2.600          H  
ATOM   4498 3HB  ALA A 296     -19.571 -42.192  16.345  1.00  2.600          H  
ATOM   4499  N   GLY A 297     -21.426 -40.353  16.381  1.00  1.470          N  
ATOM   4500  CA  GLY A 297     -21.913 -39.005  16.610  1.00  1.500          C  
ATOM   4501  C   GLY A 297     -21.972 -38.064  15.392  1.00  1.170          C  
ATOM   4502  O   GLY A 297     -22.610 -37.017  15.495  1.00  1.560          O  
ATOM   4503  H   GLY A 297     -20.531 -40.613  16.759  1.00  1.760          H  
ATOM   4504 1HA  GLY A 297     -22.910 -39.074  17.044  1.00  1.800          H  
ATOM   4505 2HA  GLY A 297     -21.287 -38.544  17.372  1.00  1.800          H  
ATOM   4506  N   GLY A 298     -21.308 -38.355  14.266  1.00  0.820          N  
ATOM   4507  CA  GLY A 298     -21.378 -37.373  13.163  1.00  0.770          C  
ATOM   4508  C   GLY A 298     -22.530 -37.567  12.155  1.00  0.610          C  
ATOM   4509  O   GLY A 298     -22.871 -38.689  11.776  1.00  0.890          O  
ATOM   4510  H   GLY A 298     -20.759 -39.219  14.173  1.00  0.980          H  
ATOM   4511 1HA  GLY A 298     -21.447 -36.370  13.585  1.00  0.920          H  
ATOM   4512 2HA  GLY A 298     -20.432 -37.395  12.622  1.00  0.920          H  
ATOM   4513  N   SER A 299     -23.080 -36.449  11.645  1.00  0.520          N  
ATOM   4514  CA  SER A 299     -24.118 -36.490  10.606  1.00  0.510          C  
ATOM   4515  C   SER A 299     -23.547 -36.441   9.176  1.00  0.340          C  
ATOM   4516  O   SER A 299     -24.253 -36.761   8.210  1.00  0.280          O  
ATOM   4517  CB  SER A 299     -25.131 -35.374  10.808  1.00  0.720          C  
ATOM   4518  OG  SER A 299     -24.591 -34.125  10.536  1.00  0.720          O  
ATOM   4519  H   SER A 299     -22.800 -35.543  12.040  1.00  0.620          H  
ATOM   4520  HA  SER A 299     -24.655 -37.432  10.715  1.00  0.610          H  
ATOM   4521 1HB  SER A 299     -25.997 -35.544  10.188  1.00  0.860          H  
ATOM   4522 2HB  SER A 299     -25.467 -35.394  11.843  1.00  0.860          H  
ATOM   4523  HG  SER A 299     -25.276 -33.489  10.762  1.00  0.860          H  
ATOM   4524  N   ALA A 300     -22.242 -36.150   9.044  1.00  0.290          N  
ATOM   4525  CA  ALA A 300     -21.540 -36.034   7.753  1.00  0.260          C  
ATOM   4526  C   ALA A 300     -21.585 -37.346   6.971  1.00  0.320          C  
ATOM   4527  O   ALA A 300     -21.309 -37.371   5.770  1.00  0.450          O  
ATOM   4528  CB  ALA A 300     -20.104 -35.585   7.974  1.00  0.380          C  
ATOM   4529  H   ALA A 300     -21.705 -35.900   9.879  1.00  0.350          H  
ATOM   4530  HA  ALA A 300     -22.052 -35.280   7.156  1.00  0.310          H  
ATOM   4531 1HB  ALA A 300     -19.611 -35.464   7.054  1.00  0.450          H  
ATOM   4532 2HB  ALA A 300     -20.104 -34.642   8.475  1.00  0.450          H  
ATOM   4533 3HB  ALA A 300     -19.577 -36.323   8.576  1.00  0.450          H  
ATOM   4534  N   GLN A 301     -21.841 -38.445   7.681  1.00  0.370          N  
ATOM   4535  CA  GLN A 301     -21.959 -39.777   7.106  1.00  0.510          C  
ATOM   4536  C   GLN A 301     -23.251 -39.932   6.294  1.00  0.440          C  
ATOM   4537  O   GLN A 301     -23.321 -40.758   5.382  1.00  0.540          O  
ATOM   4538  CB  GLN A 301     -21.900 -40.851   8.188  1.00  0.660          C  
ATOM   4539  CG  GLN A 301     -21.886 -42.241   7.608  1.00  0.660          C  
ATOM   4540  CD  GLN A 301     -21.632 -43.326   8.590  1.00  0.660          C  
ATOM   4541  OE1 GLN A 301     -22.180 -43.372   9.705  1.00  0.660          O  
ATOM   4542  NE2 GLN A 301     -20.777 -44.241   8.165  1.00  0.660          N  
ATOM   4543  H   GLN A 301     -22.005 -38.316   8.671  1.00  0.440          H  
ATOM   4544  HA  GLN A 301     -21.115 -39.932   6.430  1.00  0.610          H  
ATOM   4545 1HB  GLN A 301     -20.995 -40.725   8.779  1.00  0.790          H  
ATOM   4546 2HB  GLN A 301     -22.756 -40.752   8.858  1.00  0.790          H  
ATOM   4547 1HG  GLN A 301     -22.849 -42.449   7.149  1.00  0.790          H  
ATOM   4548 2HG  GLN A 301     -21.101 -42.283   6.854  1.00  0.790          H  
ATOM   4549 1HE2 GLN A 301     -20.535 -45.031   8.726  1.00  0.790          H  
ATOM   4550 2HE2 GLN A 301     -20.340 -44.129   7.237  1.00  0.790          H  
ATOM   4551  N   SER A 302     -24.307 -39.206   6.691  1.00  0.340          N  
ATOM   4552  CA  SER A 302     -25.605 -39.302   6.038  1.00  0.320          C  
ATOM   4553  C   SER A 302     -25.879 -38.138   5.088  1.00  0.270          C  
ATOM   4554  O   SER A 302     -26.519 -38.318   4.047  1.00  0.350          O  
ATOM   4555  CB  SER A 302     -26.713 -39.319   7.081  1.00  0.460          C  
ATOM   4556  OG  SER A 302     -26.647 -40.459   7.896  1.00  0.460          O  
ATOM   4557  H   SER A 302     -24.221 -38.535   7.450  1.00  0.410          H  
ATOM   4558  HA  SER A 302     -25.635 -40.229   5.469  1.00  0.380          H  
ATOM   4559 1HB  SER A 302     -26.630 -38.424   7.700  1.00  0.550          H  
ATOM   4560 2HB  SER A 302     -27.679 -39.277   6.581  1.00  0.550          H  
ATOM   4561  HG  SER A 302     -27.399 -40.401   8.488  1.00  0.550          H  
ATOM   4562  N   TYR A 303     -25.372 -36.952   5.414  1.00  0.230          N  
ATOM   4563  CA  TYR A 303     -25.661 -35.778   4.597  1.00  0.270          C  
ATOM   4564  C   TYR A 303     -24.442 -35.385   3.796  1.00  0.280          C  
ATOM   4565  O   TYR A 303     -23.311 -35.569   4.246  1.00  0.520          O  
ATOM   4566  CB  TYR A 303     -26.105 -34.622   5.485  1.00  0.360          C  
ATOM   4567  CG  TYR A 303     -27.384 -34.918   6.205  1.00  0.360          C  
ATOM   4568  CD1 TYR A 303     -27.325 -35.399   7.491  1.00  0.360          C  
ATOM   4569  CD2 TYR A 303     -28.604 -34.748   5.589  1.00  0.360          C  
ATOM   4570  CE1 TYR A 303     -28.476 -35.705   8.173  1.00  0.360          C  
ATOM   4571  CE2 TYR A 303     -29.763 -35.050   6.262  1.00  0.360          C  
ATOM   4572  CZ  TYR A 303     -29.702 -35.527   7.553  1.00  0.360          C  
ATOM   4573  OH  TYR A 303     -30.858 -35.835   8.232  1.00  0.360          O  
ATOM   4574  H   TYR A 303     -24.834 -36.855   6.278  1.00  0.280          H  
ATOM   4575  HA  TYR A 303     -26.463 -36.015   3.896  1.00  0.320          H  
ATOM   4576 1HB  TYR A 303     -25.337 -34.427   6.230  1.00  0.430          H  
ATOM   4577 2HB  TYR A 303     -26.235 -33.717   4.890  1.00  0.430          H  
ATOM   4578  HD1 TYR A 303     -26.364 -35.538   7.961  1.00  0.430          H  
ATOM   4579  HD2 TYR A 303     -28.657 -34.384   4.576  1.00  0.430          H  
ATOM   4580  HE1 TYR A 303     -28.424 -36.086   9.191  1.00  0.430          H  
ATOM   4581  HE2 TYR A 303     -30.726 -34.916   5.770  1.00  0.430          H  
ATOM   4582  HH  TYR A 303     -31.616 -35.661   7.669  1.00  0.430          H  
ATOM   4583  N   LEU A 304     -24.654 -34.841   2.604  1.00  0.250          N  
ATOM   4584  CA  LEU A 304     -23.549 -34.403   1.777  1.00  0.280          C  
ATOM   4585  C   LEU A 304     -23.103 -33.032   2.205  1.00  0.290          C  
ATOM   4586  O   LEU A 304     -21.910 -32.738   2.242  1.00  0.410          O  
ATOM   4587  CB  LEU A 304     -23.977 -34.273   0.310  1.00  0.380          C  
ATOM   4588  CG  LEU A 304     -24.401 -35.518  -0.464  1.00  0.380          C  
ATOM   4589  CD1 LEU A 304     -24.915 -35.059  -1.769  1.00  0.380          C  
ATOM   4590  CD2 LEU A 304     -23.229 -36.434  -0.693  1.00  0.380          C  
ATOM   4591  H   LEU A 304     -25.602 -34.684   2.277  1.00  0.300          H  
ATOM   4592  HA  LEU A 304     -22.722 -35.100   1.884  1.00  0.340          H  
ATOM   4593 1HB  LEU A 304     -24.811 -33.579   0.274  1.00  0.460          H  
ATOM   4594 2HB  LEU A 304     -23.150 -33.819  -0.236  1.00  0.460          H  
ATOM   4595  HG  LEU A 304     -25.191 -36.050   0.074  1.00  0.460          H  
ATOM   4596 1HD1 LEU A 304     -25.215 -35.900  -2.358  1.00  0.460          H  
ATOM   4597 2HD1 LEU A 304     -25.767 -34.391  -1.627  1.00  0.460          H  
ATOM   4598 3HD1 LEU A 304     -24.122 -34.536  -2.263  1.00  0.460          H  
ATOM   4599 1HD2 LEU A 304     -23.544 -37.305  -1.271  1.00  0.460          H  
ATOM   4600 2HD2 LEU A 304     -22.453 -35.901  -1.236  1.00  0.460          H  
ATOM   4601 3HD2 LEU A 304     -22.846 -36.752   0.256  1.00  0.460          H  
ATOM   4602  N   MET A 305     -24.067 -32.198   2.561  1.00  0.220          N  
ATOM   4603  CA  MET A 305     -23.763 -30.817   2.875  1.00  0.230          C  
ATOM   4604  C   MET A 305     -24.709 -30.152   3.861  1.00  0.260          C  
ATOM   4605  O   MET A 305     -25.880 -30.518   4.006  1.00  0.350          O  
ATOM   4606  CB  MET A 305     -23.776 -30.045   1.563  1.00  0.320          C  
ATOM   4607  CG  MET A 305     -25.150 -30.053   0.875  1.00  0.320          C  
ATOM   4608  SD  MET A 305     -25.083 -29.545  -0.836  1.00  0.320          S  
ATOM   4609  CE  MET A 305     -24.487 -31.049  -1.602  1.00  0.320          C  
ATOM   4610  H   MET A 305     -25.031 -32.532   2.545  1.00  0.260          H  
ATOM   4611  HA  MET A 305     -22.763 -30.778   3.308  1.00  0.280          H  
ATOM   4612 1HB  MET A 305     -23.543 -29.001   1.760  1.00  0.380          H  
ATOM   4613 2HB  MET A 305     -23.015 -30.431   0.895  1.00  0.380          H  
ATOM   4614 1HG  MET A 305     -25.583 -31.049   0.917  1.00  0.380          H  
ATOM   4615 2HG  MET A 305     -25.821 -29.377   1.411  1.00  0.380          H  
ATOM   4616 1HE  MET A 305     -24.385 -30.885  -2.664  1.00  0.380          H  
ATOM   4617 2HE  MET A 305     -23.525 -31.327  -1.186  1.00  0.380          H  
ATOM   4618 3HE  MET A 305     -25.203 -31.852  -1.426  1.00  0.380          H  
ATOM   4619  N   ASN A 306     -24.192 -29.139   4.529  1.00  0.270          N  
ATOM   4620  CA  ASN A 306     -24.988 -28.238   5.336  1.00  0.370          C  
ATOM   4621  C   ASN A 306     -25.226 -26.964   4.503  1.00  0.300          C  
ATOM   4622  O   ASN A 306     -24.639 -26.845   3.423  1.00  0.250          O  
ATOM   4623  CB  ASN A 306     -24.272 -28.018   6.657  1.00  0.480          C  
ATOM   4624  CG  ASN A 306     -22.889 -27.434   6.530  1.00  0.480          C  
ATOM   4625  OD1 ASN A 306     -22.507 -26.890   5.482  1.00  0.480          O  
ATOM   4626  ND2 ASN A 306     -22.114 -27.555   7.587  1.00  0.480          N  
ATOM   4627  H   ASN A 306     -23.204 -28.944   4.429  1.00  0.320          H  
ATOM   4628  HA  ASN A 306     -25.962 -28.690   5.537  1.00  0.440          H  
ATOM   4629 1HB  ASN A 306     -24.844 -27.335   7.236  1.00  0.570          H  
ATOM   4630 2HB  ASN A 306     -24.208 -28.960   7.201  1.00  0.570          H  
ATOM   4631 1HD2 ASN A 306     -21.179 -27.196   7.567  1.00  0.570          H  
ATOM   4632 2HD2 ASN A 306     -22.456 -28.009   8.413  1.00  0.570          H  
ATOM   4633  N   ALA A 307     -25.976 -25.969   5.014  1.00  0.320          N  
ATOM   4634  CA  ALA A 307     -26.184 -24.730   4.260  1.00  0.300          C  
ATOM   4635  C   ALA A 307     -24.909 -24.001   3.913  1.00  0.250          C  
ATOM   4636  O   ALA A 307     -24.840 -23.382   2.856  1.00  0.240          O  
ATOM   4637  CB  ALA A 307     -27.023 -23.736   5.026  1.00  0.430          C  
ATOM   4638  H   ALA A 307     -26.513 -26.096   5.873  1.00  0.380          H  
ATOM   4639  HA  ALA A 307     -26.689 -24.992   3.333  1.00  0.360          H  
ATOM   4640 1HB  ALA A 307     -27.153 -22.861   4.409  1.00  0.510          H  
ATOM   4641 2HB  ALA A 307     -27.971 -24.126   5.266  1.00  0.510          H  
ATOM   4642 3HB  ALA A 307     -26.510 -23.462   5.944  1.00  0.510          H  
ATOM   4643  N   THR A 308     -23.915 -24.009   4.798  1.00  0.250          N  
ATOM   4644  CA  THR A 308     -22.685 -23.281   4.510  1.00  0.220          C  
ATOM   4645  C   THR A 308     -22.016 -23.846   3.270  1.00  0.190          C  
ATOM   4646  O   THR A 308     -21.659 -23.104   2.344  1.00  0.180          O  
ATOM   4647  CB  THR A 308     -21.696 -23.348   5.700  1.00  0.320          C  
ATOM   4648  OG1 THR A 308     -22.277 -22.721   6.858  1.00  0.320          O  
ATOM   4649  CG2 THR A 308     -20.405 -22.632   5.340  1.00  0.320          C  
ATOM   4650  H   THR A 308     -24.020 -24.507   5.669  1.00  0.300          H  
ATOM   4651  HA  THR A 308     -22.932 -22.241   4.316  1.00  0.260          H  
ATOM   4652  HB  THR A 308     -21.475 -24.389   5.934  1.00  0.380          H  
ATOM   4653  HG1 THR A 308     -21.722 -22.903   7.627  1.00  0.380          H  
ATOM   4654 1HG2 THR A 308     -19.715 -22.686   6.185  1.00  0.380          H  
ATOM   4655 2HG2 THR A 308     -19.934 -23.101   4.477  1.00  0.380          H  
ATOM   4656 3HG2 THR A 308     -20.620 -21.591   5.113  1.00  0.380          H  
ATOM   4657  N   ILE A 309     -21.870 -25.168   3.239  1.00  0.180          N  
ATOM   4658  CA  ILE A 309     -21.267 -25.839   2.106  1.00  0.160          C  
ATOM   4659  C   ILE A 309     -22.130 -25.665   0.875  1.00  0.150          C  
ATOM   4660  O   ILE A 309     -21.600 -25.396  -0.201  1.00  0.140          O  
ATOM   4661  CB  ILE A 309     -20.985 -27.333   2.395  1.00  0.230          C  
ATOM   4662  CG1 ILE A 309     -19.843 -27.428   3.474  1.00  0.230          C  
ATOM   4663  CG2 ILE A 309     -20.614 -28.102   1.071  1.00  0.230          C  
ATOM   4664  CD1 ILE A 309     -19.646 -28.813   4.086  1.00  0.230          C  
ATOM   4665  H   ILE A 309     -22.181 -25.708   4.048  1.00  0.220          H  
ATOM   4666  HA  ILE A 309     -20.306 -25.366   1.906  1.00  0.190          H  
ATOM   4667  HB  ILE A 309     -21.875 -27.775   2.835  1.00  0.280          H  
ATOM   4668 1HG1 ILE A 309     -18.901 -27.124   3.009  1.00  0.280          H  
ATOM   4669 2HG1 ILE A 309     -20.066 -26.729   4.281  1.00  0.280          H  
ATOM   4670 1HG2 ILE A 309     -20.430 -29.150   1.282  1.00  0.280          H  
ATOM   4671 2HG2 ILE A 309     -21.430 -28.036   0.354  1.00  0.280          H  
ATOM   4672 3HG2 ILE A 309     -19.731 -27.666   0.642  1.00  0.280          H  
ATOM   4673 1HD1 ILE A 309     -18.833 -28.776   4.815  1.00  0.280          H  
ATOM   4674 2HD1 ILE A 309     -20.562 -29.132   4.583  1.00  0.280          H  
ATOM   4675 3HD1 ILE A 309     -19.395 -29.507   3.315  1.00  0.280          H  
ATOM   4676  N   ALA A 310     -23.447 -25.854   1.008  1.00  0.160          N  
ATOM   4677  CA  ALA A 310     -24.332 -25.727  -0.131  1.00  0.180          C  
ATOM   4678  C   ALA A 310     -24.254 -24.337  -0.742  1.00  0.180          C  
ATOM   4679  O   ALA A 310     -24.191 -24.211  -1.968  1.00  0.190          O  
ATOM   4680  CB  ALA A 310     -25.757 -26.019   0.291  1.00  0.240          C  
ATOM   4681  H   ALA A 310     -23.842 -26.095   1.918  1.00  0.190          H  
ATOM   4682  HA  ALA A 310     -24.026 -26.448  -0.878  1.00  0.220          H  
ATOM   4683 1HB  ALA A 310     -26.415 -25.951  -0.574  1.00  0.290          H  
ATOM   4684 2HB  ALA A 310     -25.813 -27.015   0.715  1.00  0.290          H  
ATOM   4685 3HB  ALA A 310     -26.062 -25.295   1.036  1.00  0.290          H  
ATOM   4686  N   ARG A 311     -24.215 -23.286   0.093  1.00  0.180          N  
ATOM   4687  CA  ARG A 311     -24.117 -21.941  -0.443  1.00  0.190          C  
ATOM   4688  C   ARG A 311     -22.812 -21.754  -1.181  1.00  0.170          C  
ATOM   4689  O   ARG A 311     -22.807 -21.176  -2.267  1.00  0.170          O  
ATOM   4690  CB  ARG A 311     -24.233 -20.871   0.633  1.00  0.260          C  
ATOM   4691  CG  ARG A 311     -25.634 -20.647   1.220  1.00  0.260          C  
ATOM   4692  CD  ARG A 311     -25.684 -19.381   2.016  1.00  0.260          C  
ATOM   4693  NE  ARG A 311     -24.790 -19.420   3.187  1.00  0.260          N  
ATOM   4694  CZ  ARG A 311     -25.113 -19.867   4.425  1.00  0.260          C  
ATOM   4695  NH1 ARG A 311     -26.322 -20.305   4.689  1.00  0.260          N  
ATOM   4696  NH2 ARG A 311     -24.198 -19.852   5.381  1.00  0.260          N  
ATOM   4697  H   ARG A 311     -24.297 -23.420   1.102  1.00  0.220          H  
ATOM   4698  HA  ARG A 311     -24.933 -21.794  -1.148  1.00  0.230          H  
ATOM   4699 1HB  ARG A 311     -23.580 -21.148   1.464  1.00  0.310          H  
ATOM   4700 2HB  ARG A 311     -23.875 -19.922   0.240  1.00  0.310          H  
ATOM   4701 1HG  ARG A 311     -26.355 -20.569   0.408  1.00  0.310          H  
ATOM   4702 2HG  ARG A 311     -25.911 -21.467   1.862  1.00  0.310          H  
ATOM   4703 1HD  ARG A 311     -25.368 -18.554   1.381  1.00  0.310          H  
ATOM   4704 2HD  ARG A 311     -26.700 -19.199   2.353  1.00  0.310          H  
ATOM   4705  HE  ARG A 311     -23.845 -19.086   3.052  1.00  0.310          H  
ATOM   4706 1HH1 ARG A 311     -27.026 -20.312   3.971  1.00  0.310          H  
ATOM   4707 2HH1 ARG A 311     -26.548 -20.625   5.620  1.00  0.310          H  
ATOM   4708 1HH2 ARG A 311     -23.266 -19.512   5.184  1.00  0.310          H  
ATOM   4709 2HH2 ARG A 311     -24.424 -20.182   6.308  1.00  0.310          H  
ATOM   4710  N   LYS A 312     -21.708 -22.254  -0.617  1.00  0.150          N  
ATOM   4711  CA  LYS A 312     -20.424 -22.121  -1.278  1.00  0.150          C  
ATOM   4712  C   LYS A 312     -20.408 -22.873  -2.612  1.00  0.130          C  
ATOM   4713  O   LYS A 312     -19.876 -22.353  -3.596  1.00  0.130          O  
ATOM   4714  CB  LYS A 312     -19.304 -22.546  -0.342  1.00  0.210          C  
ATOM   4715  CG  LYS A 312     -19.089 -21.552   0.797  1.00  0.210          C  
ATOM   4716  CD  LYS A 312     -17.992 -21.969   1.761  1.00  0.210          C  
ATOM   4717  CE  LYS A 312     -17.847 -20.934   2.866  1.00  0.210          C  
ATOM   4718  NZ  LYS A 312     -16.749 -21.251   3.823  1.00  0.210          N  
ATOM   4719  H   LYS A 312     -21.761 -22.697   0.309  1.00  0.180          H  
ATOM   4720  HA  LYS A 312     -20.270 -21.067  -1.501  1.00  0.180          H  
ATOM   4721 1HB  LYS A 312     -19.544 -23.511   0.096  1.00  0.250          H  
ATOM   4722 2HB  LYS A 312     -18.377 -22.639  -0.902  1.00  0.250          H  
ATOM   4723 1HG  LYS A 312     -18.821 -20.586   0.366  1.00  0.250          H  
ATOM   4724 2HG  LYS A 312     -20.019 -21.432   1.347  1.00  0.250          H  
ATOM   4725 1HD  LYS A 312     -18.237 -22.936   2.210  1.00  0.250          H  
ATOM   4726 2HD  LYS A 312     -17.042 -22.053   1.232  1.00  0.250          H  
ATOM   4727 1HE  LYS A 312     -17.634 -19.968   2.410  1.00  0.250          H  
ATOM   4728 2HE  LYS A 312     -18.782 -20.868   3.414  1.00  0.250          H  
ATOM   4729 1HZ  LYS A 312     -16.678 -20.496   4.504  1.00  0.250          H  
ATOM   4730 2HZ  LYS A 312     -16.888 -22.153   4.314  1.00  0.250          H  
ATOM   4731 3HZ  LYS A 312     -15.852 -21.261   3.331  1.00  0.250          H  
ATOM   4732  N   LEU A 313     -21.015 -24.070  -2.677  1.00  0.140          N  
ATOM   4733  CA  LEU A 313     -21.052 -24.805  -3.942  1.00  0.130          C  
ATOM   4734  C   LEU A 313     -21.819 -24.024  -4.986  1.00  0.150          C  
ATOM   4735  O   LEU A 313     -21.373 -23.900  -6.134  1.00  0.170          O  
ATOM   4736  CB  LEU A 313     -21.783 -26.144  -3.767  1.00  0.190          C  
ATOM   4737  CG  LEU A 313     -21.101 -27.202  -2.948  1.00  0.190          C  
ATOM   4738  CD1 LEU A 313     -22.062 -28.297  -2.667  1.00  0.190          C  
ATOM   4739  CD2 LEU A 313     -19.923 -27.736  -3.699  1.00  0.190          C  
ATOM   4740  H   LEU A 313     -21.402 -24.486  -1.824  1.00  0.170          H  
ATOM   4741  HA  LEU A 313     -20.037 -24.943  -4.297  1.00  0.160          H  
ATOM   4742 1HB  LEU A 313     -22.741 -25.939  -3.289  1.00  0.220          H  
ATOM   4743 2HB  LEU A 313     -21.981 -26.559  -4.754  1.00  0.220          H  
ATOM   4744  HG  LEU A 313     -20.782 -26.782  -2.013  1.00  0.220          H  
ATOM   4745 1HD1 LEU A 313     -21.572 -29.050  -2.059  1.00  0.220          H  
ATOM   4746 2HD1 LEU A 313     -22.901 -27.904  -2.128  1.00  0.220          H  
ATOM   4747 3HD1 LEU A 313     -22.406 -28.734  -3.599  1.00  0.220          H  
ATOM   4748 1HD2 LEU A 313     -19.430 -28.491  -3.104  1.00  0.220          H  
ATOM   4749 2HD2 LEU A 313     -20.252 -28.167  -4.639  1.00  0.220          H  
ATOM   4750 3HD2 LEU A 313     -19.229 -26.938  -3.889  1.00  0.220          H  
ATOM   4751  N   LEU A 314     -22.959 -23.461  -4.578  1.00  0.160          N  
ATOM   4752  CA  LEU A 314     -23.783 -22.693  -5.483  1.00  0.190          C  
ATOM   4753  C   LEU A 314     -23.057 -21.446  -5.944  1.00  0.180          C  
ATOM   4754  O   LEU A 314     -23.141 -21.088  -7.124  1.00  0.200          O  
ATOM   4755  CB  LEU A 314     -25.105 -22.337  -4.790  1.00  0.250          C  
ATOM   4756  CG  LEU A 314     -26.092 -23.523  -4.519  1.00  0.250          C  
ATOM   4757  CD1 LEU A 314     -27.217 -23.034  -3.588  1.00  0.250          C  
ATOM   4758  CD2 LEU A 314     -26.680 -24.044  -5.852  1.00  0.250          C  
ATOM   4759  H   LEU A 314     -23.281 -23.613  -3.616  1.00  0.190          H  
ATOM   4760  HA  LEU A 314     -23.981 -23.297  -6.358  1.00  0.230          H  
ATOM   4761 1HB  LEU A 314     -24.861 -21.893  -3.823  1.00  0.300          H  
ATOM   4762 2HB  LEU A 314     -25.619 -21.598  -5.374  1.00  0.300          H  
ATOM   4763  HG  LEU A 314     -25.560 -24.331  -4.023  1.00  0.300          H  
ATOM   4764 1HD1 LEU A 314     -27.896 -23.846  -3.369  1.00  0.300          H  
ATOM   4765 2HD1 LEU A 314     -26.780 -22.682  -2.654  1.00  0.300          H  
ATOM   4766 3HD1 LEU A 314     -27.768 -22.221  -4.059  1.00  0.300          H  
ATOM   4767 1HD2 LEU A 314     -27.360 -24.864  -5.644  1.00  0.300          H  
ATOM   4768 2HD2 LEU A 314     -27.220 -23.244  -6.351  1.00  0.300          H  
ATOM   4769 3HD2 LEU A 314     -25.894 -24.404  -6.502  1.00  0.300          H  
ATOM   4770  N   ASN A 315     -22.316 -20.796  -5.036  1.00  0.170          N  
ATOM   4771  CA  ASN A 315     -21.578 -19.601  -5.396  1.00  0.180          C  
ATOM   4772  C   ASN A 315     -20.499 -19.929  -6.413  1.00  0.170          C  
ATOM   4773  O   ASN A 315     -20.336 -19.187  -7.380  1.00  0.170          O  
ATOM   4774  CB  ASN A 315     -20.944 -18.967  -4.175  1.00  0.250          C  
ATOM   4775  CG  ASN A 315     -21.934 -18.304  -3.266  1.00  0.250          C  
ATOM   4776  OD1 ASN A 315     -23.058 -17.967  -3.655  1.00  0.250          O  
ATOM   4777  ND2 ASN A 315     -21.532 -18.100  -2.040  1.00  0.250          N  
ATOM   4778  H   ASN A 315     -22.326 -21.108  -4.062  1.00  0.200          H  
ATOM   4779  HA  ASN A 315     -22.264 -18.890  -5.857  1.00  0.220          H  
ATOM   4780 1HB  ASN A 315     -20.414 -19.734  -3.613  1.00  0.300          H  
ATOM   4781 2HB  ASN A 315     -20.207 -18.231  -4.493  1.00  0.300          H  
ATOM   4782 1HD2 ASN A 315     -22.143 -17.661  -1.384  1.00  0.300          H  
ATOM   4783 2HD2 ASN A 315     -20.616 -18.380  -1.759  1.00  0.300          H  
ATOM   4784  N   ARG A 316     -19.790 -21.057  -6.234  1.00  0.170          N  
ATOM   4785  CA  ARG A 316     -18.758 -21.447  -7.187  1.00  0.180          C  
ATOM   4786  C   ARG A 316     -19.369 -21.699  -8.566  1.00  0.170          C  
ATOM   4787  O   ARG A 316     -18.826 -21.257  -9.587  1.00  0.170          O  
ATOM   4788  CB  ARG A 316     -18.026 -22.702  -6.734  1.00  0.250          C  
ATOM   4789  CG  ARG A 316     -17.101 -22.552  -5.535  1.00  0.250          C  
ATOM   4790  CD  ARG A 316     -16.479 -23.855  -5.162  1.00  0.250          C  
ATOM   4791  NE  ARG A 316     -15.587 -23.717  -4.018  1.00  0.250          N  
ATOM   4792  CZ  ARG A 316     -14.725 -24.667  -3.574  1.00  0.250          C  
ATOM   4793  NH1 ARG A 316     -14.620 -25.836  -4.163  1.00  0.250          N  
ATOM   4794  NH2 ARG A 316     -13.949 -24.430  -2.534  1.00  0.250          N  
ATOM   4795  H   ARG A 316     -19.940 -21.611  -5.383  1.00  0.200          H  
ATOM   4796  HA  ARG A 316     -18.036 -20.636  -7.263  1.00  0.220          H  
ATOM   4797 1HB  ARG A 316     -18.756 -23.470  -6.484  1.00  0.300          H  
ATOM   4798 2HB  ARG A 316     -17.423 -23.072  -7.553  1.00  0.300          H  
ATOM   4799 1HG  ARG A 316     -16.302 -21.851  -5.772  1.00  0.300          H  
ATOM   4800 2HG  ARG A 316     -17.650 -22.179  -4.676  1.00  0.300          H  
ATOM   4801 1HD  ARG A 316     -17.264 -24.569  -4.901  1.00  0.300          H  
ATOM   4802 2HD  ARG A 316     -15.904 -24.230  -6.008  1.00  0.300          H  
ATOM   4803  HE  ARG A 316     -15.621 -22.818  -3.487  1.00  0.300          H  
ATOM   4804 1HH1 ARG A 316     -15.191 -26.067  -4.962  1.00  0.300          H  
ATOM   4805 2HH1 ARG A 316     -13.938 -26.497  -3.780  1.00  0.300          H  
ATOM   4806 1HH2 ARG A 316     -14.002 -23.513  -2.039  1.00  0.300          H  
ATOM   4807 2HH2 ARG A 316     -13.302 -25.161  -2.232  1.00  0.300          H  
ATOM   4808  N   LEU A 317     -20.526 -22.373  -8.609  1.00  0.180          N  
ATOM   4809  CA  LEU A 317     -21.171 -22.621  -9.890  1.00  0.210          C  
ATOM   4810  C   LEU A 317     -21.579 -21.326 -10.570  1.00  0.200          C  
ATOM   4811  O   LEU A 317     -21.392 -21.164 -11.787  1.00  0.210          O  
ATOM   4812  CB  LEU A 317     -22.432 -23.464  -9.706  1.00  0.280          C  
ATOM   4813  CG  LEU A 317     -22.277 -24.933  -9.333  1.00  0.280          C  
ATOM   4814  CD1 LEU A 317     -23.642 -25.454  -8.957  1.00  0.280          C  
ATOM   4815  CD2 LEU A 317     -21.723 -25.719 -10.537  1.00  0.280          C  
ATOM   4816  H   LEU A 317     -20.929 -22.749  -7.742  1.00  0.220          H  
ATOM   4817  HA  LEU A 317     -20.465 -23.134 -10.533  1.00  0.250          H  
ATOM   4818 1HB  LEU A 317     -23.033 -22.995  -8.927  1.00  0.340          H  
ATOM   4819 2HB  LEU A 317     -22.991 -23.419 -10.623  1.00  0.340          H  
ATOM   4820  HG  LEU A 317     -21.612 -25.042  -8.478  1.00  0.340          H  
ATOM   4821 1HD1 LEU A 317     -23.586 -26.494  -8.697  1.00  0.340          H  
ATOM   4822 2HD1 LEU A 317     -24.021 -24.894  -8.111  1.00  0.340          H  
ATOM   4823 3HD1 LEU A 317     -24.304 -25.333  -9.783  1.00  0.340          H  
ATOM   4824 1HD2 LEU A 317     -21.637 -26.770 -10.274  1.00  0.340          H  
ATOM   4825 2HD2 LEU A 317     -22.402 -25.611 -11.382  1.00  0.340          H  
ATOM   4826 3HD2 LEU A 317     -20.743 -25.348 -10.818  1.00  0.340          H  
ATOM   4827  N   GLU A 318     -22.128 -20.374  -9.804  1.00  0.190          N  
ATOM   4828  CA  GLU A 318     -22.520 -19.117 -10.422  1.00  0.240          C  
ATOM   4829  C   GLU A 318     -21.301 -18.355 -10.908  1.00  0.230          C  
ATOM   4830  O   GLU A 318     -21.271 -17.868 -12.039  1.00  0.260          O  
ATOM   4831  CB  GLU A 318     -23.337 -18.230  -9.479  1.00  0.320          C  
ATOM   4832  CG  GLU A 318     -23.859 -16.941 -10.157  1.00  0.320          C  
ATOM   4833  CD  GLU A 318     -24.808 -16.134  -9.307  1.00  0.320          C  
ATOM   4834  OE1 GLU A 318     -25.067 -16.521  -8.187  1.00  0.320          O  
ATOM   4835  OE2 GLU A 318     -25.286 -15.136  -9.782  1.00  0.320          O  
ATOM   4836  H   GLU A 318     -22.314 -20.548  -8.809  1.00  0.230          H  
ATOM   4837  HA  GLU A 318     -23.140 -19.336 -11.286  1.00  0.290          H  
ATOM   4838 1HB  GLU A 318     -24.178 -18.780  -9.087  1.00  0.380          H  
ATOM   4839 2HB  GLU A 318     -22.714 -17.942  -8.629  1.00  0.380          H  
ATOM   4840 1HG  GLU A 318     -23.007 -16.310 -10.413  1.00  0.380          H  
ATOM   4841 2HG  GLU A 318     -24.359 -17.217 -11.085  1.00  0.380          H  
ATOM   4842  N   ASN A 319     -20.259 -18.295 -10.083  1.00  0.230          N  
ATOM   4843  CA  ASN A 319     -19.055 -17.550 -10.405  1.00  0.250          C  
ATOM   4844  C   ASN A 319     -18.344 -18.094 -11.654  1.00  0.260          C  
ATOM   4845  O   ASN A 319     -17.789 -17.328 -12.448  1.00  0.320          O  
ATOM   4846  CB  ASN A 319     -18.135 -17.555  -9.206  1.00  0.340          C  
ATOM   4847  CG  ASN A 319     -18.586 -16.683  -8.066  1.00  0.340          C  
ATOM   4848  OD1 ASN A 319     -19.309 -15.696  -8.213  1.00  0.340          O  
ATOM   4849  ND2 ASN A 319     -18.171 -17.051  -6.887  1.00  0.340          N  
ATOM   4850  H   ASN A 319     -20.329 -18.734  -9.163  1.00  0.280          H  
ATOM   4851  HA  ASN A 319     -19.344 -16.521 -10.616  1.00  0.300          H  
ATOM   4852 1HB  ASN A 319     -18.067 -18.569  -8.833  1.00  0.410          H  
ATOM   4853 2HB  ASN A 319     -17.146 -17.232  -9.513  1.00  0.410          H  
ATOM   4854 1HD2 ASN A 319     -18.449 -16.534  -6.081  1.00  0.410          H  
ATOM   4855 2HD2 ASN A 319     -17.585 -17.855  -6.791  1.00  0.410          H  
ATOM   4856  N   GLY A 320     -18.408 -19.405 -11.885  1.00  0.250          N  
ATOM   4857  CA  GLY A 320     -17.789 -20.008 -13.070  1.00  0.290          C  
ATOM   4858  C   GLY A 320     -18.696 -19.942 -14.322  1.00  0.290          C  
ATOM   4859  O   GLY A 320     -18.315 -20.425 -15.404  1.00  0.390          O  
ATOM   4860  H   GLY A 320     -18.825 -20.014 -11.172  1.00  0.300          H  
ATOM   4861 1HA  GLY A 320     -16.844 -19.504 -13.275  1.00  0.350          H  
ATOM   4862 2HA  GLY A 320     -17.543 -21.044 -12.847  1.00  0.350          H  
ATOM   4863  N   GLY A 321     -19.908 -19.374 -14.159  1.00  0.300          N  
ATOM   4864  CA  GLY A 321     -20.904 -19.233 -15.212  1.00  0.510          C  
ATOM   4865  C   GLY A 321     -21.581 -20.552 -15.565  1.00  0.740          C  
ATOM   4866  O   GLY A 321     -22.144 -20.690 -16.658  1.00  1.000          O  
ATOM   4867  H   GLY A 321     -20.160 -18.976 -13.252  1.00  0.360          H  
ATOM   4868 1HA  GLY A 321     -21.657 -18.514 -14.885  1.00  0.610          H  
ATOM   4869 2HA  GLY A 321     -20.433 -18.812 -16.099  1.00  0.610          H  
ATOM   4870  N   TYR A 322     -21.543 -21.538 -14.670  1.00  0.760          N  
ATOM   4871  CA  TYR A 322     -22.072 -22.853 -14.994  1.00  1.260          C  
ATOM   4872  C   TYR A 322     -23.572 -22.921 -14.960  1.00  0.970          C  
ATOM   4873  O   TYR A 322     -24.181 -23.764 -15.621  1.00  1.250          O  
ATOM   4874  CB  TYR A 322     -21.455 -23.901 -14.066  1.00  1.560          C  
ATOM   4875  CG  TYR A 322     -20.010 -24.132 -14.390  1.00  1.560          C  
ATOM   4876  CD1 TYR A 322     -19.011 -23.606 -13.585  1.00  1.560          C  
ATOM   4877  CD2 TYR A 322     -19.681 -24.852 -15.526  1.00  1.560          C  
ATOM   4878  CE1 TYR A 322     -17.681 -23.802 -13.930  1.00  1.560          C  
ATOM   4879  CE2 TYR A 322     -18.368 -25.044 -15.865  1.00  1.560          C  
ATOM   4880  CZ  TYR A 322     -17.369 -24.520 -15.079  1.00  1.560          C  
ATOM   4881  OH  TYR A 322     -16.057 -24.703 -15.438  1.00  1.560          O  
ATOM   4882  H   TYR A 322     -21.168 -21.396 -13.727  1.00  0.910          H  
ATOM   4883  HA  TYR A 322     -21.766 -23.092 -16.011  1.00  1.510          H  
ATOM   4884 1HB  TYR A 322     -21.535 -23.574 -13.029  1.00  1.880          H  
ATOM   4885 2HB  TYR A 322     -21.982 -24.841 -14.162  1.00  1.880          H  
ATOM   4886  HD1 TYR A 322     -19.266 -23.033 -12.692  1.00  1.880          H  
ATOM   4887  HD2 TYR A 322     -20.463 -25.260 -16.157  1.00  1.880          H  
ATOM   4888  HE1 TYR A 322     -16.884 -23.387 -13.309  1.00  1.880          H  
ATOM   4889  HE2 TYR A 322     -18.116 -25.607 -16.765  1.00  1.880          H  
ATOM   4890  HH  TYR A 322     -16.021 -25.311 -16.184  1.00  1.880          H  
ATOM   4891  N   ILE A 323     -24.173 -22.034 -14.201  1.00  0.700          N  
ATOM   4892  CA  ILE A 323     -25.604 -22.033 -14.046  1.00  1.010          C  
ATOM   4893  C   ILE A 323     -26.180 -20.750 -14.595  1.00  0.980          C  
ATOM   4894  O   ILE A 323     -27.241 -20.293 -14.170  1.00  1.420          O  
ATOM   4895  CB  ILE A 323     -25.974 -22.313 -12.581  1.00  1.290          C  
ATOM   4896  CG1 ILE A 323     -25.354 -21.291 -11.632  1.00  1.290          C  
ATOM   4897  CG2 ILE A 323     -25.481 -23.694 -12.254  1.00  1.290          C  
ATOM   4898  CD1 ILE A 323     -25.857 -21.380 -10.203  1.00  1.290          C  
ATOM   4899  H   ILE A 323     -23.622 -21.363 -13.681  1.00  0.840          H  
ATOM   4900  HA  ILE A 323     -26.018 -22.853 -14.633  1.00  1.210          H  
ATOM   4901  HB  ILE A 323     -27.050 -22.269 -12.465  1.00  1.550          H  
ATOM   4902 1HG1 ILE A 323     -24.285 -21.431 -11.619  1.00  1.550          H  
ATOM   4903 2HG1 ILE A 323     -25.574 -20.289 -12.000  1.00  1.550          H  
ATOM   4904 1HG2 ILE A 323     -25.748 -23.967 -11.250  1.00  1.550          H  
ATOM   4905 2HG2 ILE A 323     -25.932 -24.383 -12.940  1.00  1.550          H  
ATOM   4906 3HG2 ILE A 323     -24.410 -23.747 -12.368  1.00  1.550          H  
ATOM   4907 1HD1 ILE A 323     -25.374 -20.622  -9.612  1.00  1.550          H  
ATOM   4908 2HD1 ILE A 323     -26.929 -21.217 -10.203  1.00  1.550          H  
ATOM   4909 3HD1 ILE A 323     -25.637 -22.345  -9.770  1.00  1.550          H  
ATOM   4910  N   THR A 324     -25.469 -20.193 -15.581  1.00  1.100          N  
ATOM   4911  CA  THR A 324     -25.821 -18.944 -16.252  1.00  1.720          C  
ATOM   4912  C   THR A 324     -27.253 -18.931 -16.727  1.00  2.240          C  
ATOM   4913  O   THR A 324     -27.927 -17.908 -16.642  1.00  2.740          O  
ATOM   4914  CB  THR A 324     -24.924 -18.652 -17.496  1.00  2.160          C  
ATOM   4915  OG1 THR A 324     -23.560 -18.530 -17.108  1.00  2.160          O  
ATOM   4916  CG2 THR A 324     -25.348 -17.336 -18.169  1.00  2.160          C  
ATOM   4917  H   THR A 324     -24.612 -20.654 -15.862  1.00  1.320          H  
ATOM   4918  HA  THR A 324     -25.697 -18.128 -15.541  1.00  2.060          H  
ATOM   4919  HB  THR A 324     -25.017 -19.464 -18.215  1.00  2.590          H  
ATOM   4920  HG1 THR A 324     -23.146 -19.407 -17.111  1.00  2.590          H  
ATOM   4921 1HG2 THR A 324     -24.703 -17.154 -19.026  1.00  2.590          H  
ATOM   4922 2HG2 THR A 324     -26.376 -17.386 -18.512  1.00  2.590          H  
ATOM   4923 3HG2 THR A 324     -25.246 -16.518 -17.458  1.00  2.590          H  
ATOM   4924  N   LEU A 325     -27.711 -20.043 -17.278  1.00  2.540          N  
ATOM   4925  CA  LEU A 325     -29.039 -20.095 -17.851  1.00  3.230          C  
ATOM   4926  C   LEU A 325     -30.111 -20.726 -16.961  1.00  2.900          C  
ATOM   4927  O   LEU A 325     -31.158 -21.120 -17.470  1.00  3.060          O  
ATOM   4928  CB  LEU A 325     -28.969 -20.845 -19.184  1.00  4.250          C  
ATOM   4929  CG  LEU A 325     -28.017 -20.229 -20.270  1.00  4.250          C  
ATOM   4930  CD1 LEU A 325     -28.026 -21.131 -21.488  1.00  4.250          C  
ATOM   4931  CD2 LEU A 325     -28.456 -18.805 -20.647  1.00  4.250          C  
ATOM   4932  H   LEU A 325     -27.115 -20.857 -17.321  1.00  3.050          H  
ATOM   4933  HA  LEU A 325     -29.365 -19.077 -18.034  1.00  3.880          H  
ATOM   4934 1HB  LEU A 325     -28.639 -21.863 -18.988  1.00  5.100          H  
ATOM   4935 2HB  LEU A 325     -29.972 -20.888 -19.609  1.00  5.100          H  
ATOM   4936  HG  LEU A 325     -27.002 -20.196 -19.884  1.00  5.100          H  
ATOM   4937 1HD1 LEU A 325     -27.352 -20.729 -22.245  1.00  5.100          H  
ATOM   4938 2HD1 LEU A 325     -27.695 -22.130 -21.205  1.00  5.100          H  
ATOM   4939 3HD1 LEU A 325     -29.035 -21.186 -21.894  1.00  5.100          H  
ATOM   4940 1HD2 LEU A 325     -27.779 -18.411 -21.404  1.00  5.100          H  
ATOM   4941 2HD2 LEU A 325     -29.470 -18.828 -21.045  1.00  5.100          H  
ATOM   4942 3HD2 LEU A 325     -28.425 -18.151 -19.782  1.00  5.100          H  
ATOM   4943  N   HIS A 326     -29.865 -20.887 -15.662  1.00  2.660          N  
ATOM   4944  CA  HIS A 326     -30.899 -21.491 -14.821  1.00  2.470          C  
ATOM   4945  C   HIS A 326     -32.064 -20.565 -14.475  1.00  2.520          C  
ATOM   4946  O   HIS A 326     -31.894 -19.361 -14.290  1.00  2.980          O  
ATOM   4947  CB  HIS A 326     -30.314 -22.049 -13.530  1.00  3.530          C  
ATOM   4948  CG  HIS A 326     -29.527 -23.271 -13.738  1.00  3.530          C  
ATOM   4949  ND1 HIS A 326     -29.246 -24.144 -12.718  1.00  3.530          N  
ATOM   4950  CD2 HIS A 326     -28.954 -23.787 -14.848  1.00  3.530          C  
ATOM   4951  CE1 HIS A 326     -28.551 -25.140 -13.187  1.00  3.530          C  
ATOM   4952  NE2 HIS A 326     -28.358 -24.944 -14.482  1.00  3.530          N  
ATOM   4953  H   HIS A 326     -28.982 -20.566 -15.247  1.00  3.190          H  
ATOM   4954  HA  HIS A 326     -31.329 -22.334 -15.359  1.00  2.960          H  
ATOM   4955 1HB  HIS A 326     -29.659 -21.300 -13.077  1.00  4.240          H  
ATOM   4956 2HB  HIS A 326     -31.113 -22.262 -12.817  1.00  4.240          H  
ATOM   4957  HD1 HIS A 326     -29.307 -23.936 -11.740  1.00  4.240          H  
ATOM   4958  HD2 HIS A 326     -28.900 -23.463 -15.887  1.00  4.240          H  
ATOM   4959  HE1 HIS A 326     -28.240 -25.930 -12.523  1.00  4.240          H  
ATOM   4960  N   ASP A 327     -33.249 -21.174 -14.317  1.00  2.270          N  
ATOM   4961  CA  ASP A 327     -34.466 -20.471 -13.905  1.00  2.350          C  
ATOM   4962  C   ASP A 327     -34.649 -20.433 -12.389  1.00  2.340          C  
ATOM   4963  O   ASP A 327     -35.268 -19.507 -11.854  1.00  2.830          O  
ATOM   4964  CB  ASP A 327     -35.704 -21.163 -14.483  1.00  3.260          C  
ATOM   4965  CG  ASP A 327     -35.791 -21.149 -15.992  1.00  3.260          C  
ATOM   4966  OD1 ASP A 327     -35.893 -20.094 -16.574  1.00  3.260          O  
ATOM   4967  OD2 ASP A 327     -35.758 -22.218 -16.553  1.00  3.260          O  
ATOM   4968  H   ASP A 327     -33.309 -22.159 -14.532  1.00  2.720          H  
ATOM   4969  HA  ASP A 327     -34.414 -19.447 -14.275  1.00  2.820          H  
ATOM   4970 1HB  ASP A 327     -35.727 -22.198 -14.146  1.00  3.910          H  
ATOM   4971 2HB  ASP A 327     -36.595 -20.681 -14.089  1.00  3.910          H  
ATOM   4972  N   ARG A 328     -34.143 -21.459 -11.699  1.00  2.270          N  
ATOM   4973  CA  ARG A 328     -34.320 -21.591 -10.255  1.00  2.470          C  
ATOM   4974  C   ARG A 328     -33.025 -21.996  -9.561  1.00  2.540          C  
ATOM   4975  O   ARG A 328     -32.175 -22.668 -10.150  1.00  3.300          O  
ATOM   4976  CB  ARG A 328     -35.390 -22.630  -9.934  1.00  3.380          C  
ATOM   4977  CG  ARG A 328     -36.803 -22.305 -10.439  1.00  3.380          C  
ATOM   4978  CD  ARG A 328     -37.430 -21.168  -9.709  1.00  3.380          C  
ATOM   4979  NE  ARG A 328     -38.793 -20.944 -10.148  1.00  3.380          N  
ATOM   4980  CZ  ARG A 328     -39.164 -20.171 -11.198  1.00  3.380          C  
ATOM   4981  NH1 ARG A 328     -38.272 -19.530 -11.941  1.00  3.380          N  
ATOM   4982  NH2 ARG A 328     -40.454 -20.056 -11.486  1.00  3.380          N  
ATOM   4983  H   ARG A 328     -33.633 -22.177 -12.189  1.00  2.720          H  
ATOM   4984  HA  ARG A 328     -34.621 -20.627  -9.851  1.00  2.960          H  
ATOM   4985 1HB  ARG A 328     -35.102 -23.585 -10.366  1.00  4.050          H  
ATOM   4986 2HB  ARG A 328     -35.446 -22.767  -8.853  1.00  4.050          H  
ATOM   4987 1HG  ARG A 328     -36.777 -22.066 -11.495  1.00  4.050          H  
ATOM   4988 2HG  ARG A 328     -37.438 -23.177 -10.293  1.00  4.050          H  
ATOM   4989 1HD  ARG A 328     -37.452 -21.397  -8.643  1.00  4.050          H  
ATOM   4990 2HD  ARG A 328     -36.870 -20.254  -9.863  1.00  4.050          H  
ATOM   4991  HE  ARG A 328     -39.526 -21.403  -9.625  1.00  4.050          H  
ATOM   4992 1HH1 ARG A 328     -37.254 -19.588 -11.753  1.00  4.050          H  
ATOM   4993 2HH1 ARG A 328     -38.581 -18.960 -12.714  1.00  4.050          H  
ATOM   4994 1HH2 ARG A 328     -41.143 -20.541 -10.925  1.00  4.050          H  
ATOM   4995 2HH2 ARG A 328     -40.753 -19.485 -12.263  1.00  4.050          H  
ATOM   4996  N   ARG A 329     -32.892 -21.589  -8.298  1.00  2.130          N  
ATOM   4997  CA  ARG A 329     -31.744 -21.932  -7.462  1.00  2.350          C  
ATOM   4998  C   ARG A 329     -32.183 -22.881  -6.344  1.00  2.120          C  
ATOM   4999  O   ARG A 329     -33.361 -22.911  -5.984  1.00  2.220          O  
ATOM   5000  CB  ARG A 329     -31.132 -20.670  -6.860  1.00  3.200          C  
ATOM   5001  CG  ARG A 329     -30.734 -19.568  -7.886  1.00  3.200          C  
ATOM   5002  CD  ARG A 329     -29.606 -19.960  -8.791  1.00  3.200          C  
ATOM   5003  NE  ARG A 329     -28.346 -20.164  -8.070  1.00  3.200          N  
ATOM   5004  CZ  ARG A 329     -27.438 -19.189  -7.764  1.00  3.200          C  
ATOM   5005  NH1 ARG A 329     -27.632 -17.934  -8.102  1.00  3.200          N  
ATOM   5006  NH2 ARG A 329     -26.334 -19.505  -7.127  1.00  3.200          N  
ATOM   5007  H   ARG A 329     -33.631 -21.033  -7.891  1.00  2.560          H  
ATOM   5008  HA  ARG A 329     -31.000 -22.446  -8.068  1.00  2.820          H  
ATOM   5009 1HB  ARG A 329     -31.839 -20.227  -6.160  1.00  3.840          H  
ATOM   5010 2HB  ARG A 329     -30.241 -20.936  -6.290  1.00  3.840          H  
ATOM   5011 1HG  ARG A 329     -31.594 -19.333  -8.513  1.00  3.840          H  
ATOM   5012 2HG  ARG A 329     -30.436 -18.673  -7.342  1.00  3.840          H  
ATOM   5013 1HD  ARG A 329     -29.854 -20.885  -9.310  1.00  3.840          H  
ATOM   5014 2HD  ARG A 329     -29.455 -19.182  -9.536  1.00  3.840          H  
ATOM   5015  HE  ARG A 329     -28.130 -21.109  -7.784  1.00  3.840          H  
ATOM   5016 1HH1 ARG A 329     -28.459 -17.653  -8.597  1.00  3.840          H  
ATOM   5017 2HH1 ARG A 329     -26.901 -17.236  -7.884  1.00  3.840          H  
ATOM   5018 1HH2 ARG A 329     -26.156 -20.462  -6.880  1.00  3.840          H  
ATOM   5019 2HH2 ARG A 329     -25.657 -18.780  -6.888  1.00  3.840          H  
ATOM   5020  N   ALA A 330     -31.235 -23.655  -5.813  1.00  2.420          N  
ATOM   5021  CA  ALA A 330     -31.473 -24.578  -4.697  1.00  2.420          C  
ATOM   5022  C   ALA A 330     -31.615 -23.835  -3.364  1.00  2.340          C  
ATOM   5023  O   ALA A 330     -31.120 -22.719  -3.204  1.00  2.790          O  
ATOM   5024  CB  ALA A 330     -30.352 -25.604  -4.610  1.00  3.390          C  
ATOM   5025  H   ALA A 330     -30.300 -23.581  -6.184  1.00  2.900          H  
ATOM   5026  HA  ALA A 330     -32.412 -25.100  -4.886  1.00  2.900          H  
ATOM   5027 1HB  ALA A 330     -30.560 -26.296  -3.796  1.00  4.070          H  
ATOM   5028 2HB  ALA A 330     -30.282 -26.154  -5.546  1.00  4.070          H  
ATOM   5029 3HB  ALA A 330     -29.423 -25.104  -4.421  1.00  4.070          H  
ATOM   5030  N   LEU A 331     -32.286 -24.483  -2.412  1.00  2.390          N  
ATOM   5031  CA  LEU A 331     -32.507 -23.970  -1.058  1.00  2.550          C  
ATOM   5032  C   LEU A 331     -31.443 -24.454  -0.075  1.00  2.580          C  
ATOM   5033  O   LEU A 331     -30.735 -25.423  -0.348  1.00  2.870          O  
ATOM   5034  CB  LEU A 331     -33.878 -24.425  -0.552  1.00  3.510          C  
ATOM   5035  CG  LEU A 331     -35.103 -24.027  -1.402  1.00  3.510          C  
ATOM   5036  CD1 LEU A 331     -36.337 -24.676  -0.801  1.00  3.510          C  
ATOM   5037  CD2 LEU A 331     -35.256 -22.503  -1.440  1.00  3.510          C  
ATOM   5038  H   LEU A 331     -32.667 -25.390  -2.644  1.00  2.870          H  
ATOM   5039  HA  LEU A 331     -32.456 -22.884  -1.084  1.00  3.060          H  
ATOM   5040 1HB  LEU A 331     -33.870 -25.499  -0.462  1.00  4.210          H  
ATOM   5041 2HB  LEU A 331     -34.024 -24.015   0.447  1.00  4.210          H  
ATOM   5042  HG  LEU A 331     -34.981 -24.400  -2.420  1.00  4.210          H  
ATOM   5043 1HD1 LEU A 331     -37.211 -24.416  -1.399  1.00  4.210          H  
ATOM   5044 2HD1 LEU A 331     -36.217 -25.758  -0.793  1.00  4.210          H  
ATOM   5045 3HD1 LEU A 331     -36.479 -24.320   0.219  1.00  4.210          H  
ATOM   5046 1HD2 LEU A 331     -36.130 -22.246  -2.040  1.00  4.210          H  
ATOM   5047 2HD2 LEU A 331     -35.388 -22.120  -0.428  1.00  4.210          H  
ATOM   5048 3HD2 LEU A 331     -34.377 -22.046  -1.889  1.00  4.210          H  
ATOM   5049  N   THR A 332     -31.322 -23.760   1.061  1.00  2.710          N  
ATOM   5050  CA  THR A 332     -30.372 -24.102   2.121  1.00  2.890          C  
ATOM   5051  C   THR A 332     -30.817 -25.209   3.082  1.00  2.540          C  
ATOM   5052  O   THR A 332     -31.986 -25.599   3.119  1.00  2.650          O  
ATOM   5053  CB  THR A 332     -30.034 -22.846   2.932  1.00  3.970          C  
ATOM   5054  OG1 THR A 332     -31.230 -22.327   3.523  1.00  3.970          O  
ATOM   5055  CG2 THR A 332     -29.380 -21.801   2.043  1.00  3.970          C  
ATOM   5056  H   THR A 332     -31.923 -22.962   1.219  1.00  3.250          H  
ATOM   5057  HA  THR A 332     -29.455 -24.444   1.640  1.00  3.470          H  
ATOM   5058  HB  THR A 332     -29.366 -23.105   3.715  1.00  4.770          H  
ATOM   5059  HG1 THR A 332     -31.547 -22.935   4.204  1.00  4.770          H  
ATOM   5060 1HG2 THR A 332     -29.137 -20.919   2.635  1.00  4.770          H  
ATOM   5061 2HG2 THR A 332     -28.466 -22.214   1.615  1.00  4.770          H  
ATOM   5062 3HG2 THR A 332     -30.059 -21.521   1.239  1.00  4.770          H  
ATOM   5063  N   VAL A 333     -29.847 -25.685   3.878  1.00  2.270          N  
ATOM   5064  CA  VAL A 333     -30.019 -26.734   4.886  1.00  1.990          C  
ATOM   5065  C   VAL A 333     -29.617 -26.274   6.301  1.00  1.840          C  
ATOM   5066  O   VAL A 333     -28.448 -25.958   6.541  1.00  1.820          O  
ATOM   5067  CB  VAL A 333     -29.096 -27.921   4.491  1.00  2.900          C  
ATOM   5068  CG1 VAL A 333     -29.190 -29.062   5.498  1.00  2.900          C  
ATOM   5069  CG2 VAL A 333     -29.428 -28.391   3.076  1.00  2.900          C  
ATOM   5070  H   VAL A 333     -28.927 -25.288   3.760  1.00  2.720          H  
ATOM   5071  HA  VAL A 333     -31.063 -27.048   4.891  1.00  2.390          H  
ATOM   5072  HB  VAL A 333     -28.083 -27.586   4.504  1.00  3.480          H  
ATOM   5073 1HG1 VAL A 333     -28.506 -29.858   5.196  1.00  3.480          H  
ATOM   5074 2HG1 VAL A 333     -28.910 -28.719   6.493  1.00  3.480          H  
ATOM   5075 3HG1 VAL A 333     -30.207 -29.447   5.523  1.00  3.480          H  
ATOM   5076 1HG2 VAL A 333     -28.751 -29.201   2.802  1.00  3.480          H  
ATOM   5077 2HG2 VAL A 333     -30.457 -28.744   3.042  1.00  3.480          H  
ATOM   5078 3HG2 VAL A 333     -29.305 -27.576   2.368  1.00  3.480          H  
ATOM   5079  N   GLU A 334     -30.536 -26.317   7.272  1.00  2.040          N  
ATOM   5080  CA  GLU A 334     -30.149 -25.882   8.615  1.00  2.040          C  
ATOM   5081  C   GLU A 334     -28.904 -26.693   8.984  1.00  1.520          C  
ATOM   5082  O   GLU A 334     -28.985 -27.913   8.935  1.00  1.510          O  
ATOM   5083  CB  GLU A 334     -31.275 -26.154   9.614  1.00  2.860          C  
ATOM   5084  CG  GLU A 334     -30.997 -25.678  11.029  1.00  2.860          C  
ATOM   5085  CD  GLU A 334     -32.128 -25.935  11.966  1.00  2.860          C  
ATOM   5086  OE1 GLU A 334     -33.138 -26.435  11.534  1.00  2.860          O  
ATOM   5087  OE2 GLU A 334     -31.984 -25.630  13.123  1.00  2.860          O  
ATOM   5088  H   GLU A 334     -31.485 -26.610   7.071  1.00  2.450          H  
ATOM   5089  HA  GLU A 334     -29.952 -24.817   8.585  1.00  2.450          H  
ATOM   5090 1HB  GLU A 334     -32.188 -25.668   9.274  1.00  3.430          H  
ATOM   5091 2HB  GLU A 334     -31.471 -27.226   9.657  1.00  3.430          H  
ATOM   5092 1HG  GLU A 334     -30.105 -26.181  11.409  1.00  3.430          H  
ATOM   5093 2HG  GLU A 334     -30.801 -24.610  11.006  1.00  3.430          H  
ATOM   5094  N   PRO A 335     -27.784 -26.070   9.408  1.00  1.510          N  
ATOM   5095  CA  PRO A 335     -26.498 -26.695   9.694  1.00  1.460          C  
ATOM   5096  C   PRO A 335     -26.366 -27.524  10.968  1.00  1.660          C  
ATOM   5097  O   PRO A 335     -26.214 -26.947  12.051  1.00  1.960          O  
ATOM   5098  CB  PRO A 335     -25.558 -25.486   9.788  1.00  2.190          C  
ATOM   5099  CG  PRO A 335     -26.432 -24.346  10.241  1.00  2.190          C  
ATOM   5100  CD  PRO A 335     -27.788 -24.606   9.620  1.00  2.190          C  
ATOM   5101  HA  PRO A 335     -26.250 -27.290   8.824  1.00  1.750          H  
ATOM   5102 1HB  PRO A 335     -24.742 -25.700  10.498  1.00  2.630          H  
ATOM   5103 2HB  PRO A 335     -25.089 -25.295   8.813  1.00  2.630          H  
ATOM   5104 1HG  PRO A 335     -26.474 -24.332  11.343  1.00  2.630          H  
ATOM   5105 2HG  PRO A 335     -25.997 -23.384   9.930  1.00  2.630          H  
ATOM   5106 1HD  PRO A 335     -28.565 -24.305  10.329  1.00  2.630          H  
ATOM   5107 2HD  PRO A 335     -27.858 -24.076   8.655  1.00  2.630          H  
ATOM   5108  N   PRO A 336     -26.429 -28.866  10.913  1.00  2.230          N  
ATOM   5109  CA  PRO A 336     -26.297 -29.677  12.086  1.00  2.790          C  
ATOM   5110  C   PRO A 336     -24.848 -29.593  12.497  1.00  2.440          C  
ATOM   5111  O   PRO A 336     -24.023 -30.310  11.945  1.00  2.670          O  
ATOM   5112  CB  PRO A 336     -26.667 -31.077  11.587  1.00  4.190          C  
ATOM   5113  CG  PRO A 336     -26.282 -31.068  10.105  1.00  4.190          C  
ATOM   5114  CD  PRO A 336     -26.477 -29.628   9.640  1.00  4.190          C  
ATOM   5115  HA  PRO A 336     -26.971 -29.315  12.877  1.00  3.350          H  
ATOM   5116 1HB  PRO A 336     -26.120 -31.836  12.172  1.00  5.020          H  
ATOM   5117 2HB  PRO A 336     -27.741 -31.259  11.746  1.00  5.020          H  
ATOM   5118 1HG  PRO A 336     -25.241 -31.402   9.985  1.00  5.020          H  
ATOM   5119 2HG  PRO A 336     -26.909 -31.780   9.543  1.00  5.020          H  
ATOM   5120 1HD  PRO A 336     -25.639 -29.372   8.998  1.00  5.020          H  
ATOM   5121 2HD  PRO A 336     -27.426 -29.548   9.138  1.00  5.020          H  
ATOM   5122  N   GLU A 337     -24.558 -28.795  13.505  1.00  2.470          N  
ATOM   5123  CA  GLU A 337     -23.195 -28.614  13.986  1.00  2.580          C  
ATOM   5124  C   GLU A 337     -22.363 -29.906  14.049  1.00  1.890          C  
ATOM   5125  O   GLU A 337     -21.246 -29.900  13.517  1.00  2.320          O  
ATOM   5126  CB  GLU A 337     -23.189 -27.902  15.342  1.00  3.570          C  
ATOM   5127  CG  GLU A 337     -21.806 -27.698  15.933  1.00  3.570          C  
ATOM   5128  CD  GLU A 337     -21.845 -26.988  17.239  1.00  3.570          C  
ATOM   5129  OE1 GLU A 337     -22.917 -26.642  17.670  1.00  3.570          O  
ATOM   5130  OE2 GLU A 337     -20.805 -26.793  17.818  1.00  3.570          O  
ATOM   5131  H   GLU A 337     -25.311 -28.215  13.873  1.00  2.960          H  
ATOM   5132  HA  GLU A 337     -22.694 -27.946  13.284  1.00  3.100          H  
ATOM   5133 1HB  GLU A 337     -23.620 -26.910  15.211  1.00  4.280          H  
ATOM   5134 2HB  GLU A 337     -23.805 -28.408  16.060  1.00  4.280          H  
ATOM   5135 1HG  GLU A 337     -21.329 -28.666  16.085  1.00  4.280          H  
ATOM   5136 2HG  GLU A 337     -21.199 -27.131  15.228  1.00  4.280          H  
ATOM   5137  N   PRO A 338     -22.826 -31.052  14.671  1.00  1.110          N  
ATOM   5138  CA  PRO A 338     -22.062 -32.284  14.750  1.00  0.950          C  
ATOM   5139  C   PRO A 338     -22.100 -33.008  13.412  1.00  0.800          C  
ATOM   5140  O   PRO A 338     -22.629 -34.109  13.290  1.00  1.160          O  
ATOM   5141  CB  PRO A 338     -22.773 -33.059  15.866  1.00  1.420          C  
ATOM   5142  CG  PRO A 338     -24.208 -32.625  15.758  1.00  1.420          C  
ATOM   5143  CD  PRO A 338     -24.139 -31.140  15.399  1.00  1.420          C  
ATOM   5144  HA  PRO A 338     -21.023 -32.051  15.032  1.00  1.140          H  
ATOM   5145 1HB  PRO A 338     -22.640 -34.149  15.714  1.00  1.710          H  
ATOM   5146 2HB  PRO A 338     -22.320 -32.820  16.839  1.00  1.710          H  
ATOM   5147 1HG  PRO A 338     -24.714 -33.228  14.984  1.00  1.710          H  
ATOM   5148 2HG  PRO A 338     -24.735 -32.817  16.704  1.00  1.710          H  
ATOM   5149 1HD  PRO A 338     -24.996 -30.935  14.786  1.00  1.710          H  
ATOM   5150 2HD  PRO A 338     -24.124 -30.553  16.317  1.00  1.710          H  
ATOM   5151  N   PHE A 339     -21.552 -32.347  12.412  1.00  0.580          N  
ATOM   5152  CA  PHE A 339     -21.478 -32.827  11.058  1.00  0.560          C  
ATOM   5153  C   PHE A 339     -20.224 -33.661  11.049  1.00  0.350          C  
ATOM   5154  O   PHE A 339     -20.278 -34.878  10.843  1.00  0.400          O  
ATOM   5155  CB  PHE A 339     -21.446 -31.642  10.076  1.00  0.790          C  
ATOM   5156  CG  PHE A 339     -21.498 -31.947   8.583  1.00  0.790          C  
ATOM   5157  CD1 PHE A 339     -22.699 -32.313   7.963  1.00  0.790          C  
ATOM   5158  CD2 PHE A 339     -20.382 -31.816   7.798  1.00  0.790          C  
ATOM   5159  CE1 PHE A 339     -22.748 -32.534   6.598  1.00  0.790          C  
ATOM   5160  CE2 PHE A 339     -20.430 -32.038   6.442  1.00  0.790          C  
ATOM   5161  CZ  PHE A 339     -21.617 -32.393   5.845  1.00  0.790          C  
ATOM   5162  H   PHE A 339     -21.151 -31.440  12.631  1.00  0.700          H  
ATOM   5163  HA  PHE A 339     -22.328 -33.456  10.835  1.00  0.670          H  
ATOM   5164 1HB  PHE A 339     -22.290 -30.991  10.305  1.00  0.950          H  
ATOM   5165 2HB  PHE A 339     -20.553 -31.055  10.259  1.00  0.950          H  
ATOM   5166  HD1 PHE A 339     -23.601 -32.417   8.564  1.00  0.950          H  
ATOM   5167  HD2 PHE A 339     -19.457 -31.530   8.264  1.00  0.950          H  
ATOM   5168  HE1 PHE A 339     -23.683 -32.814   6.118  1.00  0.950          H  
ATOM   5169  HE2 PHE A 339     -19.529 -31.926   5.843  1.00  0.950          H  
ATOM   5170  HZ  PHE A 339     -21.660 -32.561   4.776  1.00  0.950          H  
ATOM   5171  N   PHE A 340     -19.083 -33.016  11.310  1.00  0.370          N  
ATOM   5172  CA  PHE A 340     -17.811 -33.721  11.339  1.00  0.380          C  
ATOM   5173  C   PHE A 340     -17.600 -34.309  12.718  1.00  0.520          C  
ATOM   5174  O   PHE A 340     -18.032 -33.735  13.719  1.00  0.720          O  
ATOM   5175  CB  PHE A 340     -16.640 -32.816  10.982  1.00  0.530          C  
ATOM   5176  CG  PHE A 340     -16.661 -32.375   9.559  1.00  0.530          C  
ATOM   5177  CD1 PHE A 340     -16.879 -31.047   9.249  1.00  0.530          C  
ATOM   5178  CD2 PHE A 340     -16.505 -33.287   8.520  1.00  0.530          C  
ATOM   5179  CE1 PHE A 340     -16.931 -30.632   7.944  1.00  0.530          C  
ATOM   5180  CE2 PHE A 340     -16.563 -32.870   7.209  1.00  0.530          C  
ATOM   5181  CZ  PHE A 340     -16.777 -31.541   6.926  1.00  0.530          C  
ATOM   5182  H   PHE A 340     -19.097 -32.024  11.483  1.00  0.440          H  
ATOM   5183  HA  PHE A 340     -17.845 -34.543  10.623  1.00  0.460          H  
ATOM   5184 1HB  PHE A 340     -16.646 -31.938  11.620  1.00  0.630          H  
ATOM   5185 2HB  PHE A 340     -15.711 -33.352  11.168  1.00  0.630          H  
ATOM   5186  HD1 PHE A 340     -17.007 -30.320  10.052  1.00  0.630          H  
ATOM   5187  HD2 PHE A 340     -16.338 -34.341   8.749  1.00  0.630          H  
ATOM   5188  HE1 PHE A 340     -17.098 -29.579   7.720  1.00  0.630          H  
ATOM   5189  HE2 PHE A 340     -16.439 -33.585   6.397  1.00  0.630          H  
ATOM   5190  HZ  PHE A 340     -16.818 -31.205   5.896  1.00  0.630          H  
ATOM   5191  N   THR A 341     -16.919 -35.439  12.767  1.00  0.570          N  
ATOM   5192  CA  THR A 341     -16.633 -36.127  14.015  1.00  0.720          C  
ATOM   5193  C   THR A 341     -15.452 -35.464  14.716  1.00  0.660          C  
ATOM   5194  O   THR A 341     -14.463 -35.098  14.071  1.00  0.600          O  
ATOM   5195  CB  THR A 341     -16.407 -37.628  13.737  1.00  0.950          C  
ATOM   5196  OG1 THR A 341     -17.589 -38.174  13.155  1.00  0.950          O  
ATOM   5197  CG2 THR A 341     -16.125 -38.403  14.999  1.00  0.950          C  
ATOM   5198  H   THR A 341     -16.553 -35.833  11.898  1.00  0.680          H  
ATOM   5199  HA  THR A 341     -17.502 -36.034  14.670  1.00  0.860          H  
ATOM   5200  HB  THR A 341     -15.585 -37.743  13.051  1.00  1.140          H  
ATOM   5201  HG1 THR A 341     -17.747 -37.767  12.299  1.00  1.140          H  
ATOM   5202 1HG2 THR A 341     -15.991 -39.454  14.749  1.00  1.140          H  
ATOM   5203 2HG2 THR A 341     -15.246 -38.049  15.461  1.00  1.140          H  
ATOM   5204 3HG2 THR A 341     -16.967 -38.298  15.685  1.00  1.140          H  
ATOM   5205  N   GLU A 342     -15.511 -35.376  16.047  1.00  0.680          N  
ATOM   5206  CA  GLU A 342     -14.438 -34.761  16.822  1.00  0.620          C  
ATOM   5207  C   GLU A 342     -13.096 -35.422  16.550  1.00  0.580          C  
ATOM   5208  O   GLU A 342     -12.068 -34.752  16.518  1.00  0.500          O  
ATOM   5209  CB  GLU A 342     -14.755 -34.854  18.315  1.00  0.890          C  
ATOM   5210  CG  GLU A 342     -15.994 -34.065  18.748  1.00  0.890          C  
ATOM   5211  CD  GLU A 342     -17.290 -34.827  18.527  1.00  0.890          C  
ATOM   5212  OE1 GLU A 342     -17.229 -35.931  18.015  1.00  0.890          O  
ATOM   5213  OE2 GLU A 342     -18.327 -34.313  18.863  1.00  0.890          O  
ATOM   5214  H   GLU A 342     -16.346 -35.713  16.539  1.00  0.820          H  
ATOM   5215  HA  GLU A 342     -14.368 -33.713  16.543  1.00  0.740          H  
ATOM   5216 1HB  GLU A 342     -14.900 -35.898  18.593  1.00  1.070          H  
ATOM   5217 2HB  GLU A 342     -13.904 -34.481  18.887  1.00  1.070          H  
ATOM   5218 1HG  GLU A 342     -15.904 -33.818  19.805  1.00  1.070          H  
ATOM   5219 2HG  GLU A 342     -16.028 -33.132  18.184  1.00  1.070          H  
ATOM   5220  N   ALA A 343     -13.103 -36.736  16.337  1.00  0.640          N  
ATOM   5221  CA  ALA A 343     -11.885 -37.467  16.031  1.00  0.640          C  
ATOM   5222  C   ALA A 343     -11.246 -36.953  14.749  1.00  0.580          C  
ATOM   5223  O   ALA A 343     -10.022 -36.914  14.643  1.00  0.580          O  
ATOM   5224  CB  ALA A 343     -12.174 -38.947  15.881  1.00  0.900          C  
ATOM   5225  H   ALA A 343     -13.978 -37.230  16.422  1.00  0.770          H  
ATOM   5226  HA  ALA A 343     -11.183 -37.314  16.852  1.00  0.770          H  
ATOM   5227 1HB  ALA A 343     -11.246 -39.475  15.674  1.00  1.080          H  
ATOM   5228 2HB  ALA A 343     -12.611 -39.326  16.803  1.00  1.080          H  
ATOM   5229 3HB  ALA A 343     -12.869 -39.100  15.058  1.00  1.080          H  
ATOM   5230  N   GLN A 344     -12.058 -36.574  13.749  1.00  0.550          N  
ATOM   5231  CA  GLN A 344     -11.514 -36.110  12.484  1.00  0.510          C  
ATOM   5232  C   GLN A 344     -10.807 -34.804  12.717  1.00  0.420          C  
ATOM   5233  O   GLN A 344      -9.719 -34.561  12.186  1.00  0.400          O  
ATOM   5234  CB  GLN A 344     -12.626 -35.886  11.448  1.00  0.730          C  
ATOM   5235  CG  GLN A 344     -13.304 -37.121  10.935  1.00  0.730          C  
ATOM   5236  CD  GLN A 344     -14.493 -36.792   9.997  1.00  0.730          C  
ATOM   5237  OE1 GLN A 344     -15.576 -36.308  10.400  1.00  0.730          O  
ATOM   5238  NE2 GLN A 344     -14.279 -37.042   8.713  1.00  0.730          N  
ATOM   5239  H   GLN A 344     -13.066 -36.551  13.873  1.00  0.660          H  
ATOM   5240  HA  GLN A 344     -10.795 -36.837  12.111  1.00  0.610          H  
ATOM   5241 1HB  GLN A 344     -13.385 -35.227  11.857  1.00  0.880          H  
ATOM   5242 2HB  GLN A 344     -12.205 -35.387  10.592  1.00  0.880          H  
ATOM   5243 1HG  GLN A 344     -12.580 -37.711  10.377  1.00  0.880          H  
ATOM   5244 2HG  GLN A 344     -13.665 -37.686  11.780  1.00  0.880          H  
ATOM   5245 1HE2 GLN A 344     -14.991 -36.844   8.035  1.00  0.880          H  
ATOM   5246 2HE2 GLN A 344     -13.402 -37.424   8.412  1.00  0.880          H  
ATOM   5247  N   ILE A 345     -11.435 -33.978  13.545  1.00  0.390          N  
ATOM   5248  CA  ILE A 345     -10.922 -32.664  13.856  1.00  0.320          C  
ATOM   5249  C   ILE A 345      -9.609 -32.797  14.610  1.00  0.310          C  
ATOM   5250  O   ILE A 345      -8.618 -32.163  14.246  1.00  0.260          O  
ATOM   5251  CB  ILE A 345     -11.962 -31.874  14.677  1.00  0.480          C  
ATOM   5252  CG1 ILE A 345     -13.199 -31.615  13.781  1.00  0.480          C  
ATOM   5253  CG2 ILE A 345     -11.348 -30.531  15.157  1.00  0.480          C  
ATOM   5254  CD1 ILE A 345     -14.433 -31.156  14.490  1.00  0.480          C  
ATOM   5255  H   ILE A 345     -12.342 -34.290  13.914  1.00  0.470          H  
ATOM   5256  HA  ILE A 345     -10.735 -32.134  12.924  1.00  0.380          H  
ATOM   5257  HB  ILE A 345     -12.275 -32.459  15.534  1.00  0.570          H  
ATOM   5258 1HG1 ILE A 345     -12.932 -30.852  13.063  1.00  0.570          H  
ATOM   5259 2HG1 ILE A 345     -13.451 -32.533  13.248  1.00  0.570          H  
ATOM   5260 1HG2 ILE A 345     -12.072 -29.971  15.733  1.00  0.570          H  
ATOM   5261 2HG2 ILE A 345     -10.480 -30.716  15.781  1.00  0.570          H  
ATOM   5262 3HG2 ILE A 345     -11.051 -29.947  14.296  1.00  0.570          H  
ATOM   5263 1HD1 ILE A 345     -15.229 -31.000  13.761  1.00  0.570          H  
ATOM   5264 2HD1 ILE A 345     -14.749 -31.909  15.200  1.00  0.570          H  
ATOM   5265 3HD1 ILE A 345     -14.240 -30.239  15.007  1.00  0.570          H  
ATOM   5266  N   GLU A 346      -9.578 -33.634  15.651  1.00  0.360          N  
ATOM   5267  CA  GLU A 346      -8.341 -33.789  16.398  1.00  0.350          C  
ATOM   5268  C   GLU A 346      -7.229 -34.378  15.540  1.00  0.340          C  
ATOM   5269  O   GLU A 346      -6.082 -33.944  15.646  1.00  0.310          O  
ATOM   5270  CB  GLU A 346      -8.536 -34.659  17.643  1.00  0.490          C  
ATOM   5271  CG  GLU A 346      -9.367 -34.022  18.767  1.00  0.490          C  
ATOM   5272  CD  GLU A 346      -9.493 -34.918  19.972  1.00  0.490          C  
ATOM   5273  OE1 GLU A 346      -9.085 -36.054  19.884  1.00  0.490          O  
ATOM   5274  OE2 GLU A 346      -9.981 -34.466  20.982  1.00  0.490          O  
ATOM   5275  H   GLU A 346     -10.425 -34.137  15.931  1.00  0.430          H  
ATOM   5276  HA  GLU A 346      -8.024 -32.806  16.722  1.00  0.420          H  
ATOM   5277 1HB  GLU A 346      -9.036 -35.586  17.349  1.00  0.590          H  
ATOM   5278 2HB  GLU A 346      -7.563 -34.927  18.051  1.00  0.590          H  
ATOM   5279 1HG  GLU A 346      -8.916 -33.091  19.072  1.00  0.590          H  
ATOM   5280 2HG  GLU A 346     -10.361 -33.798  18.380  1.00  0.590          H  
ATOM   5281  N   ARG A 347      -7.543 -35.352  14.678  1.00  0.380          N  
ATOM   5282  CA  ARG A 347      -6.518 -35.954  13.839  1.00  0.400          C  
ATOM   5283  C   ARG A 347      -5.905 -34.936  12.880  1.00  0.350          C  
ATOM   5284  O   ARG A 347      -4.676 -34.891  12.729  1.00  0.360          O  
ATOM   5285  CB  ARG A 347      -7.112 -37.128  13.077  1.00  0.550          C  
ATOM   5286  CG  ARG A 347      -7.419 -38.363  13.950  1.00  0.550          C  
ATOM   5287  CD  ARG A 347      -8.240 -39.375  13.223  1.00  0.550          C  
ATOM   5288  NE  ARG A 347      -8.590 -40.512  14.079  1.00  0.550          N  
ATOM   5289  CZ  ARG A 347      -9.618 -41.371  13.861  1.00  0.550          C  
ATOM   5290  NH1 ARG A 347     -10.409 -41.222  12.812  1.00  0.550          N  
ATOM   5291  NH2 ARG A 347      -9.832 -42.361  14.713  1.00  0.550          N  
ATOM   5292  H   ARG A 347      -8.501 -35.714  14.631  1.00  0.460          H  
ATOM   5293  HA  ARG A 347      -5.729 -36.333  14.487  1.00  0.480          H  
ATOM   5294 1HB  ARG A 347      -8.046 -36.813  12.610  1.00  0.660          H  
ATOM   5295 2HB  ARG A 347      -6.432 -37.431  12.283  1.00  0.660          H  
ATOM   5296 1HG  ARG A 347      -6.476 -38.838  14.215  1.00  0.660          H  
ATOM   5297 2HG  ARG A 347      -7.927 -38.071  14.861  1.00  0.660          H  
ATOM   5298 1HD  ARG A 347      -9.160 -38.894  12.893  1.00  0.660          H  
ATOM   5299 2HD  ARG A 347      -7.687 -39.747  12.362  1.00  0.660          H  
ATOM   5300  HE  ARG A 347      -8.014 -40.669  14.898  1.00  0.660          H  
ATOM   5301 1HH1 ARG A 347     -10.252 -40.469  12.161  1.00  0.660          H  
ATOM   5302 2HH1 ARG A 347     -11.186 -41.857  12.658  1.00  0.660          H  
ATOM   5303 1HH2 ARG A 347      -9.230 -42.476  15.518  1.00  0.660          H  
ATOM   5304 2HH2 ARG A 347     -10.595 -43.004  14.562  1.00  0.660          H  
ATOM   5305  N   GLU A 348      -6.738 -34.085  12.262  1.00  0.320          N  
ATOM   5306  CA  GLU A 348      -6.191 -33.079  11.367  1.00  0.290          C  
ATOM   5307  C   GLU A 348      -5.396 -32.041  12.159  1.00  0.250          C  
ATOM   5308  O   GLU A 348      -4.348 -31.586  11.694  1.00  0.240          O  
ATOM   5309  CB  GLU A 348      -7.296 -32.402  10.542  1.00  0.420          C  
ATOM   5310  CG  GLU A 348      -7.972 -33.267   9.461  1.00  0.420          C  
ATOM   5311  CD  GLU A 348      -7.029 -33.746   8.395  1.00  0.420          C  
ATOM   5312  OE1 GLU A 348      -6.194 -32.983   7.982  1.00  0.420          O  
ATOM   5313  OE2 GLU A 348      -7.130 -34.897   7.993  1.00  0.420          O  
ATOM   5314  H   GLU A 348      -7.754 -34.171  12.383  1.00  0.380          H  
ATOM   5315  HA  GLU A 348      -5.509 -33.566  10.675  1.00  0.350          H  
ATOM   5316 1HB  GLU A 348      -8.090 -32.145  11.207  1.00  0.500          H  
ATOM   5317 2HB  GLU A 348      -6.924 -31.484  10.087  1.00  0.500          H  
ATOM   5318 1HG  GLU A 348      -8.431 -34.130   9.941  1.00  0.500          H  
ATOM   5319 2HG  GLU A 348      -8.767 -32.680   8.998  1.00  0.500          H  
ATOM   5320  N   ALA A 349      -5.871 -31.680  13.363  1.00  0.240          N  
ATOM   5321  CA  ALA A 349      -5.183 -30.697  14.188  1.00  0.220          C  
ATOM   5322  C   ALA A 349      -3.793 -31.177  14.545  1.00  0.230          C  
ATOM   5323  O   ALA A 349      -2.828 -30.408  14.492  1.00  0.210          O  
ATOM   5324  CB  ALA A 349      -5.969 -30.441  15.447  1.00  0.320          C  
ATOM   5325  H   ALA A 349      -6.765 -32.058  13.692  1.00  0.290          H  
ATOM   5326  HA  ALA A 349      -5.095 -29.773  13.618  1.00  0.260          H  
ATOM   5327 1HB  ALA A 349      -5.473 -29.699  16.055  1.00  0.380          H  
ATOM   5328 2HB  ALA A 349      -6.953 -30.095  15.178  1.00  0.380          H  
ATOM   5329 3HB  ALA A 349      -6.055 -31.364  16.004  1.00  0.380          H  
ATOM   5330  N   ILE A 350      -3.679 -32.469  14.858  1.00  0.270          N  
ATOM   5331  CA  ILE A 350      -2.399 -33.059  15.179  1.00  0.290          C  
ATOM   5332  C   ILE A 350      -1.501 -33.027  13.968  1.00  0.290          C  
ATOM   5333  O   ILE A 350      -0.375 -32.553  14.054  1.00  0.280          O  
ATOM   5334  CB  ILE A 350      -2.559 -34.491  15.705  1.00  0.400          C  
ATOM   5335  CG1 ILE A 350      -3.257 -34.430  17.092  1.00  0.400          C  
ATOM   5336  CG2 ILE A 350      -1.174 -35.178  15.778  1.00  0.400          C  
ATOM   5337  CD1 ILE A 350      -3.781 -35.756  17.595  1.00  0.400          C  
ATOM   5338  H   ILE A 350      -4.530 -33.038  14.928  1.00  0.320          H  
ATOM   5339  HA  ILE A 350      -1.934 -32.468  15.963  1.00  0.350          H  
ATOM   5340  HB  ILE A 350      -3.215 -35.053  15.037  1.00  0.480          H  
ATOM   5341 1HG1 ILE A 350      -2.543 -34.047  17.819  1.00  0.480          H  
ATOM   5342 2HG1 ILE A 350      -4.086 -33.735  17.036  1.00  0.480          H  
ATOM   5343 1HG2 ILE A 350      -1.274 -36.189  16.149  1.00  0.480          H  
ATOM   5344 2HG2 ILE A 350      -0.706 -35.223  14.793  1.00  0.480          H  
ATOM   5345 3HG2 ILE A 350      -0.524 -34.617  16.440  1.00  0.480          H  
ATOM   5346 1HD1 ILE A 350      -4.254 -35.609  18.566  1.00  0.480          H  
ATOM   5347 2HD1 ILE A 350      -4.521 -36.140  16.889  1.00  0.480          H  
ATOM   5348 3HD1 ILE A 350      -2.973 -36.471  17.698  1.00  0.480          H  
ATOM   5349  N   LYS A 351      -1.992 -33.448  12.802  1.00  0.300          N  
ATOM   5350  CA  LYS A 351      -1.121 -33.417  11.638  1.00  0.300          C  
ATOM   5351  C   LYS A 351      -0.573 -32.017  11.364  1.00  0.280          C  
ATOM   5352  O   LYS A 351       0.613 -31.877  11.041  1.00  0.280          O  
ATOM   5353  CB  LYS A 351      -1.842 -33.945  10.406  1.00  0.420          C  
ATOM   5354  CG  LYS A 351      -2.061 -35.461  10.411  1.00  0.420          C  
ATOM   5355  CD  LYS A 351      -2.583 -35.970   9.064  1.00  0.420          C  
ATOM   5356  CE  LYS A 351      -4.039 -35.579   8.851  1.00  0.420          C  
ATOM   5357  NZ  LYS A 351      -4.622 -36.180   7.614  1.00  0.420          N  
ATOM   5358  H   LYS A 351      -2.946 -33.823  12.746  1.00  0.360          H  
ATOM   5359  HA  LYS A 351      -0.271 -34.068  11.839  1.00  0.360          H  
ATOM   5360 1HB  LYS A 351      -2.816 -33.457  10.348  1.00  0.500          H  
ATOM   5361 2HB  LYS A 351      -1.284 -33.675   9.512  1.00  0.500          H  
ATOM   5362 1HG  LYS A 351      -1.117 -35.957  10.637  1.00  0.500          H  
ATOM   5363 2HG  LYS A 351      -2.775 -35.716  11.192  1.00  0.500          H  
ATOM   5364 1HD  LYS A 351      -1.983 -35.553   8.256  1.00  0.500          H  
ATOM   5365 2HD  LYS A 351      -2.502 -37.055   9.032  1.00  0.500          H  
ATOM   5366 1HE  LYS A 351      -4.624 -35.907   9.711  1.00  0.500          H  
ATOM   5367 2HE  LYS A 351      -4.114 -34.500   8.766  1.00  0.500          H  
ATOM   5368 1HZ  LYS A 351      -5.607 -35.859   7.558  1.00  0.500          H  
ATOM   5369 2HZ  LYS A 351      -4.117 -35.864   6.803  1.00  0.500          H  
ATOM   5370 3HZ  LYS A 351      -4.595 -37.182   7.662  1.00  0.500          H  
ATOM   5371  N   VAL A 352      -1.404 -30.977  11.512  1.00  0.270          N  
ATOM   5372  CA  VAL A 352      -0.915 -29.627  11.261  1.00  0.270          C  
ATOM   5373  C   VAL A 352       0.124 -29.242  12.318  1.00  0.230          C  
ATOM   5374  O   VAL A 352       1.170 -28.670  11.981  1.00  0.220          O  
ATOM   5375  CB  VAL A 352      -2.054 -28.589  11.254  1.00  0.380          C  
ATOM   5376  CG1 VAL A 352      -1.460 -27.163  11.128  1.00  0.380          C  
ATOM   5377  CG2 VAL A 352      -3.016 -28.873  10.102  1.00  0.380          C  
ATOM   5378  H   VAL A 352      -2.389 -31.152  11.747  1.00  0.320          H  
ATOM   5379  HA  VAL A 352      -0.437 -29.613  10.283  1.00  0.320          H  
ATOM   5380  HB  VAL A 352      -2.593 -28.654  12.204  1.00  0.450          H  
ATOM   5381 1HG1 VAL A 352      -2.258 -26.434  11.144  1.00  0.450          H  
ATOM   5382 2HG1 VAL A 352      -0.781 -26.959  11.936  1.00  0.450          H  
ATOM   5383 3HG1 VAL A 352      -0.915 -27.083  10.187  1.00  0.450          H  
ATOM   5384 1HG2 VAL A 352      -3.822 -28.148  10.116  1.00  0.450          H  
ATOM   5385 2HG2 VAL A 352      -2.480 -28.805   9.157  1.00  0.450          H  
ATOM   5386 3HG2 VAL A 352      -3.433 -29.868  10.203  1.00  0.450          H  
ATOM   5387  N   ARG A 353      -0.185 -29.509  13.595  1.00  0.210          N  
ATOM   5388  CA  ARG A 353       0.708 -29.201  14.701  1.00  0.190          C  
ATOM   5389  C   ARG A 353       2.069 -29.841  14.503  1.00  0.180          C  
ATOM   5390  O   ARG A 353       3.097 -29.165  14.625  1.00  0.180          O  
ATOM   5391  CB  ARG A 353       0.139 -29.705  16.013  1.00  0.270          C  
ATOM   5392  CG  ARG A 353       0.977 -29.391  17.238  1.00  0.270          C  
ATOM   5393  CD  ARG A 353       0.615 -30.249  18.386  1.00  0.270          C  
ATOM   5394  NE  ARG A 353       0.997 -31.674  18.174  1.00  0.270          N  
ATOM   5395  CZ  ARG A 353       0.557 -32.719  18.901  1.00  0.270          C  
ATOM   5396  NH1 ARG A 353      -0.299 -32.554  19.897  1.00  0.270          N  
ATOM   5397  NH2 ARG A 353       1.012 -33.920  18.598  1.00  0.270          N  
ATOM   5398  H   ARG A 353      -1.083 -29.954  13.813  1.00  0.250          H  
ATOM   5399  HA  ARG A 353       0.836 -28.126  14.757  1.00  0.230          H  
ATOM   5400 1HB  ARG A 353      -0.850 -29.275  16.162  1.00  0.330          H  
ATOM   5401 2HB  ARG A 353       0.013 -30.782  15.958  1.00  0.330          H  
ATOM   5402 1HG  ARG A 353       2.024 -29.551  17.025  1.00  0.330          H  
ATOM   5403 2HG  ARG A 353       0.824 -28.351  17.523  1.00  0.330          H  
ATOM   5404 1HD  ARG A 353       1.124 -29.888  19.279  1.00  0.330          H  
ATOM   5405 2HD  ARG A 353      -0.463 -30.199  18.528  1.00  0.330          H  
ATOM   5406  HE  ARG A 353       1.671 -31.919  17.417  1.00  0.330          H  
ATOM   5407 1HH1 ARG A 353      -0.641 -31.634  20.129  1.00  0.330          H  
ATOM   5408 2HH1 ARG A 353      -0.612 -33.353  20.430  1.00  0.330          H  
ATOM   5409 1HH2 ARG A 353       1.685 -34.008  17.804  1.00  0.330          H  
ATOM   5410 2HH2 ARG A 353       0.717 -34.732  19.110  1.00  0.330          H  
ATOM   5411  N   ASP A 354       2.071 -31.153  14.227  1.00  0.180          N  
ATOM   5412  CA  ASP A 354       3.293 -31.916  14.030  1.00  0.190          C  
ATOM   5413  C   ASP A 354       4.041 -31.425  12.804  1.00  0.190          C  
ATOM   5414  O   ASP A 354       5.274 -31.368  12.804  1.00  0.200          O  
ATOM   5415  CB  ASP A 354       3.001 -33.408  13.903  1.00  0.260          C  
ATOM   5416  CG  ASP A 354       2.584 -34.090  15.231  1.00  0.260          C  
ATOM   5417  OD1 ASP A 354       2.709 -33.505  16.301  1.00  0.260          O  
ATOM   5418  OD2 ASP A 354       2.182 -35.221  15.164  1.00  0.260          O  
ATOM   5419  H   ASP A 354       1.175 -31.638  14.155  1.00  0.220          H  
ATOM   5420  HA  ASP A 354       3.927 -31.773  14.901  1.00  0.230          H  
ATOM   5421 1HB  ASP A 354       2.187 -33.542  13.182  1.00  0.310          H  
ATOM   5422 2HB  ASP A 354       3.876 -33.917  13.502  1.00  0.310          H  
ATOM   5423  N   GLY A 355       3.302 -31.033  11.761  1.00  0.200          N  
ATOM   5424  CA  GLY A 355       3.891 -30.482  10.555  1.00  0.230          C  
ATOM   5425  C   GLY A 355       4.796 -29.327  10.955  1.00  0.240          C  
ATOM   5426  O   GLY A 355       5.971 -29.300  10.592  1.00  0.270          O  
ATOM   5427  H   GLY A 355       2.291 -31.177  11.773  1.00  0.240          H  
ATOM   5428 1HA  GLY A 355       4.456 -31.248  10.027  1.00  0.280          H  
ATOM   5429 2HA  GLY A 355       3.097 -30.129   9.896  1.00  0.280          H  
ATOM   5430  N   ILE A 356       4.251 -28.382  11.729  1.00  0.220          N  
ATOM   5431  CA  ILE A 356       5.040 -27.241  12.188  1.00  0.230          C  
ATOM   5432  C   ILE A 356       6.173 -27.651  13.115  1.00  0.210          C  
ATOM   5433  O   ILE A 356       7.309 -27.231  12.925  1.00  0.210          O  
ATOM   5434  CB  ILE A 356       4.174 -26.219  12.967  1.00  0.320          C  
ATOM   5435  CG1 ILE A 356       3.077 -25.577  12.042  1.00  0.320          C  
ATOM   5436  CG2 ILE A 356       5.096 -25.124  13.652  1.00  0.320          C  
ATOM   5437  CD1 ILE A 356       3.582 -24.721  10.884  1.00  0.320          C  
ATOM   5438  H   ILE A 356       3.254 -28.473  11.963  1.00  0.260          H  
ATOM   5439  HA  ILE A 356       5.487 -26.763  11.330  1.00  0.280          H  
ATOM   5440  HB  ILE A 356       3.631 -26.753  13.752  1.00  0.380          H  
ATOM   5441 1HG1 ILE A 356       2.481 -26.387  11.620  1.00  0.380          H  
ATOM   5442 2HG1 ILE A 356       2.427 -24.973  12.657  1.00  0.380          H  
ATOM   5443 1HG2 ILE A 356       4.483 -24.444  14.221  1.00  0.380          H  
ATOM   5444 2HG2 ILE A 356       5.809 -25.582  14.334  1.00  0.380          H  
ATOM   5445 3HG2 ILE A 356       5.647 -24.571  12.897  1.00  0.380          H  
ATOM   5446 1HD1 ILE A 356       2.722 -24.349  10.327  1.00  0.380          H  
ATOM   5447 2HD1 ILE A 356       4.155 -23.876  11.260  1.00  0.380          H  
ATOM   5448 3HD1 ILE A 356       4.198 -25.309  10.223  1.00  0.380          H  
ATOM   5449  N   LEU A 357       5.896 -28.481  14.115  1.00  0.200          N  
ATOM   5450  CA  LEU A 357       6.932 -28.821  15.085  1.00  0.200          C  
ATOM   5451  C   LEU A 357       8.128 -29.509  14.447  1.00  0.220          C  
ATOM   5452  O   LEU A 357       9.278 -29.241  14.804  1.00  0.220          O  
ATOM   5453  CB  LEU A 357       6.352 -29.720  16.178  1.00  0.280          C  
ATOM   5454  CG  LEU A 357       5.323 -29.073  17.154  1.00  0.280          C  
ATOM   5455  CD1 LEU A 357       4.707 -30.179  18.006  1.00  0.280          C  
ATOM   5456  CD2 LEU A 357       6.008 -28.021  18.042  1.00  0.280          C  
ATOM   5457  H   LEU A 357       4.941 -28.836  14.228  1.00  0.240          H  
ATOM   5458  HA  LEU A 357       7.281 -27.904  15.529  1.00  0.240          H  
ATOM   5459 1HB  LEU A 357       5.858 -30.557  15.691  1.00  0.340          H  
ATOM   5460 2HB  LEU A 357       7.175 -30.111  16.773  1.00  0.340          H  
ATOM   5461  HG  LEU A 357       4.527 -28.597  16.589  1.00  0.340          H  
ATOM   5462 1HD1 LEU A 357       3.973 -29.752  18.686  1.00  0.340          H  
ATOM   5463 2HD1 LEU A 357       4.213 -30.911  17.357  1.00  0.340          H  
ATOM   5464 3HD1 LEU A 357       5.486 -30.676  18.581  1.00  0.340          H  
ATOM   5465 1HD2 LEU A 357       5.274 -27.598  18.720  1.00  0.340          H  
ATOM   5466 2HD2 LEU A 357       6.806 -28.492  18.619  1.00  0.340          H  
ATOM   5467 3HD2 LEU A 357       6.418 -27.230  17.441  1.00  0.340          H  
ATOM   5468  N   GLY A 358       7.872 -30.356  13.461  1.00  0.240          N  
ATOM   5469  CA  GLY A 358       8.910 -31.087  12.754  1.00  0.260          C  
ATOM   5470  C   GLY A 358       9.838 -30.181  11.939  1.00  0.250          C  
ATOM   5471  O   GLY A 358      10.888 -30.626  11.472  1.00  0.270          O  
ATOM   5472  H   GLY A 358       6.899 -30.561  13.216  1.00  0.290          H  
ATOM   5473 1HA  GLY A 358       9.495 -31.661  13.471  1.00  0.310          H  
ATOM   5474 2HA  GLY A 358       8.433 -31.803  12.087  1.00  0.310          H  
ATOM   5475  N   MET A 359       9.441 -28.924  11.733  1.00  0.220          N  
ATOM   5476  CA  MET A 359      10.214 -27.964  10.981  1.00  0.210          C  
ATOM   5477  C   MET A 359      10.977 -27.000  11.900  1.00  0.200          C  
ATOM   5478  O   MET A 359      11.566 -26.027  11.419  1.00  0.200          O  
ATOM   5479  CB  MET A 359       9.286 -27.216  10.024  1.00  0.300          C  
ATOM   5480  CG  MET A 359       8.685 -28.073   8.913  1.00  0.300          C  
ATOM   5481  SD  MET A 359       7.730 -27.112   7.657  1.00  0.300          S  
ATOM   5482  CE  MET A 359       6.203 -26.652   8.481  1.00  0.300          C  
ATOM   5483  H   MET A 359       8.575 -28.586  12.162  1.00  0.260          H  
ATOM   5484  HA  MET A 359      10.951 -28.503  10.390  1.00  0.250          H  
ATOM   5485 1HB  MET A 359       8.455 -26.818  10.597  1.00  0.360          H  
ATOM   5486 2HB  MET A 359       9.816 -26.394   9.558  1.00  0.360          H  
ATOM   5487 1HG  MET A 359       9.490 -28.596   8.404  1.00  0.360          H  
ATOM   5488 2HG  MET A 359       8.030 -28.816   9.353  1.00  0.360          H  
ATOM   5489 1HE  MET A 359       5.572 -26.091   7.807  1.00  0.360          H  
ATOM   5490 2HE  MET A 359       5.679 -27.551   8.789  1.00  0.360          H  
ATOM   5491 3HE  MET A 359       6.429 -26.053   9.345  1.00  0.360          H  
ATOM   5492  N   LEU A 360      10.944 -27.239  13.224  1.00  0.200          N  
ATOM   5493  CA  LEU A 360      11.610 -26.354  14.183  1.00  0.190          C  
ATOM   5494  C   LEU A 360      12.956 -26.886  14.658  1.00  0.210          C  
ATOM   5495  O   LEU A 360      13.037 -27.919  15.326  1.00  0.240          O  
ATOM   5496  CB  LEU A 360      10.732 -26.160  15.431  1.00  0.270          C  
ATOM   5497  CG  LEU A 360       9.303 -25.655  15.211  1.00  0.270          C  
ATOM   5498  CD1 LEU A 360       8.627 -25.566  16.502  1.00  0.270          C  
ATOM   5499  CD2 LEU A 360       9.300 -24.345  14.565  1.00  0.270          C  
ATOM   5500  H   LEU A 360      10.432 -28.051  13.585  1.00  0.240          H  
ATOM   5501  HA  LEU A 360      11.791 -25.396  13.708  1.00  0.230          H  
ATOM   5502 1HB  LEU A 360      10.654 -27.120  15.943  1.00  0.320          H  
ATOM   5503 2HB  LEU A 360      11.234 -25.451  16.097  1.00  0.320          H  
ATOM   5504  HG  LEU A 360       8.778 -26.356  14.599  1.00  0.320          H  
ATOM   5505 1HD1 LEU A 360       7.605 -25.227  16.362  1.00  0.320          H  
ATOM   5506 2HD1 LEU A 360       8.635 -26.538  16.989  1.00  0.320          H  
ATOM   5507 3HD1 LEU A 360       9.171 -24.856  17.084  1.00  0.320          H  
ATOM   5508 1HD2 LEU A 360       8.275 -24.011  14.425  1.00  0.320          H  
ATOM   5509 2HD2 LEU A 360       9.835 -23.624  15.178  1.00  0.320          H  
ATOM   5510 3HD2 LEU A 360       9.775 -24.439  13.624  1.00  0.320          H  
ATOM   5511  N   HIS A 361      14.012 -26.114  14.452  1.00  0.190          N  
ATOM   5512  CA  HIS A 361      15.345 -26.542  14.860  1.00  0.200          C  
ATOM   5513  C   HIS A 361      15.460 -26.700  16.373  1.00  0.180          C  
ATOM   5514  O   HIS A 361      16.191 -27.570  16.851  1.00  0.190          O  
ATOM   5515  CB  HIS A 361      16.412 -25.567  14.361  1.00  0.280          C  
ATOM   5516  CG  HIS A 361      16.652 -25.656  12.888  1.00  0.280          C  
ATOM   5517  ND1 HIS A 361      15.844 -25.037  11.962  1.00  0.280          N  
ATOM   5518  CD2 HIS A 361      17.614 -26.298  12.183  1.00  0.280          C  
ATOM   5519  CE1 HIS A 361      16.297 -25.294  10.750  1.00  0.280          C  
ATOM   5520  NE2 HIS A 361      17.372 -26.057  10.853  1.00  0.280          N  
ATOM   5521  H   HIS A 361      13.891 -25.249  13.924  1.00  0.230          H  
ATOM   5522  HA  HIS A 361      15.558 -27.511  14.411  1.00  0.240          H  
ATOM   5523 1HB  HIS A 361      16.109 -24.552  14.598  1.00  0.330          H  
ATOM   5524 2HB  HIS A 361      17.349 -25.758  14.877  1.00  0.330          H  
ATOM   5525  HD1 HIS A 361      14.942 -24.590  12.147  1.00  0.330          H  
ATOM   5526  HD2 HIS A 361      18.462 -26.914  12.481  1.00  0.330          H  
ATOM   5527  HE1 HIS A 361      15.797 -24.895   9.886  1.00  0.330          H  
ATOM   5528  N   LEU A 362      14.714 -25.903  17.139  1.00  0.170          N  
ATOM   5529  CA  LEU A 362      14.774 -26.009  18.589  1.00  0.160          C  
ATOM   5530  C   LEU A 362      13.805 -27.054  19.170  1.00  0.160          C  
ATOM   5531  O   LEU A 362      13.766 -27.254  20.388  1.00  0.180          O  
ATOM   5532  CB  LEU A 362      14.520 -24.632  19.217  1.00  0.230          C  
ATOM   5533  CG  LEU A 362      15.568 -23.520  18.925  1.00  0.230          C  
ATOM   5534  CD1 LEU A 362      15.081 -22.228  19.539  1.00  0.230          C  
ATOM   5535  CD2 LEU A 362      16.937 -23.894  19.513  1.00  0.230          C  
ATOM   5536  H   LEU A 362      14.127 -25.170  16.723  1.00  0.200          H  
ATOM   5537  HA  LEU A 362      15.772 -26.339  18.856  1.00  0.190          H  
ATOM   5538 1HB  LEU A 362      13.557 -24.272  18.849  1.00  0.270          H  
ATOM   5539 2HB  LEU A 362      14.446 -24.737  20.271  1.00  0.270          H  
ATOM   5540  HG  LEU A 362      15.657 -23.377  17.847  1.00  0.270          H  
ATOM   5541 1HD1 LEU A 362      15.797 -21.434  19.330  1.00  0.270          H  
ATOM   5542 2HD1 LEU A 362      14.133 -21.968  19.119  1.00  0.270          H  
ATOM   5543 3HD1 LEU A 362      14.980 -22.352  20.617  1.00  0.270          H  
ATOM   5544 1HD2 LEU A 362      17.646 -23.092  19.306  1.00  0.270          H  
ATOM   5545 2HD2 LEU A 362      16.846 -24.026  20.591  1.00  0.270          H  
ATOM   5546 3HD2 LEU A 362      17.311 -24.809  19.068  1.00  0.270          H  
ATOM   5547  N   GLN A 363      13.037 -27.737  18.304  1.00  0.160          N  
ATOM   5548  CA  GLN A 363      12.061 -28.781  18.655  1.00  0.160          C  
ATOM   5549  C   GLN A 363      10.838 -28.332  19.467  1.00  0.160          C  
ATOM   5550  O   GLN A 363      10.088 -29.171  19.968  1.00  0.160          O  
ATOM   5551  CB  GLN A 363      12.755 -29.912  19.439  1.00  0.220          C  
ATOM   5552  CG  GLN A 363      13.934 -30.560  18.724  1.00  0.220          C  
ATOM   5553  CD  GLN A 363      13.518 -31.302  17.488  1.00  0.220          C  
ATOM   5554  OE1 GLN A 363      12.729 -32.251  17.556  1.00  0.220          O  
ATOM   5555  NE2 GLN A 363      14.033 -30.883  16.346  1.00  0.220          N  
ATOM   5556  H   GLN A 363      13.142 -27.558  17.301  1.00  0.190          H  
ATOM   5557  HA  GLN A 363      11.688 -29.195  17.716  1.00  0.190          H  
ATOM   5558 1HB  GLN A 363      13.088 -29.560  20.408  1.00  0.270          H  
ATOM   5559 2HB  GLN A 363      12.029 -30.702  19.627  1.00  0.270          H  
ATOM   5560 1HG  GLN A 363      14.644 -29.786  18.429  1.00  0.270          H  
ATOM   5561 2HG  GLN A 363      14.413 -31.262  19.401  1.00  0.270          H  
ATOM   5562 1HE2 GLN A 363      13.784 -31.331  15.487  1.00  0.270          H  
ATOM   5563 2HE2 GLN A 363      14.668 -30.100  16.333  1.00  0.270          H  
ATOM   5564  N   ARG A 364      10.612 -27.033  19.581  1.00  0.160          N  
ATOM   5565  CA  ARG A 364       9.437 -26.517  20.267  1.00  0.190          C  
ATOM   5566  C   ARG A 364       9.143 -25.135  19.752  1.00  0.190          C  
ATOM   5567  O   ARG A 364      10.052 -24.414  19.341  1.00  0.250          O  
ATOM   5568  CB  ARG A 364       9.617 -26.471  21.784  1.00  0.250          C  
ATOM   5569  CG  ARG A 364      10.514 -25.343  22.367  1.00  0.250          C  
ATOM   5570  CD  ARG A 364      11.943 -25.656  22.302  1.00  0.250          C  
ATOM   5571  NE  ARG A 364      12.717 -24.814  23.222  1.00  0.250          N  
ATOM   5572  CZ  ARG A 364      14.068 -24.827  23.377  1.00  0.250          C  
ATOM   5573  NH1 ARG A 364      14.830 -25.656  22.681  1.00  0.250          N  
ATOM   5574  NH2 ARG A 364      14.628 -23.996  24.250  1.00  0.250          N  
ATOM   5575  H   ARG A 364      11.273 -26.394  19.167  1.00  0.190          H  
ATOM   5576  HA  ARG A 364       8.586 -27.159  20.040  1.00  0.230          H  
ATOM   5577 1HB  ARG A 364       8.638 -26.361  22.247  1.00  0.300          H  
ATOM   5578 2HB  ARG A 364      10.026 -27.421  22.123  1.00  0.300          H  
ATOM   5579 1HG  ARG A 364      10.346 -24.399  21.855  1.00  0.300          H  
ATOM   5580 2HG  ARG A 364      10.261 -25.214  23.417  1.00  0.300          H  
ATOM   5581 1HD  ARG A 364      12.120 -26.704  22.543  1.00  0.300          H  
ATOM   5582 2HD  ARG A 364      12.280 -25.446  21.294  1.00  0.300          H  
ATOM   5583  HE  ARG A 364      12.192 -24.158  23.784  1.00  0.300          H  
ATOM   5584 1HH1 ARG A 364      14.414 -26.309  21.989  1.00  0.300          H  
ATOM   5585 2HH1 ARG A 364      15.829 -25.655  22.814  1.00  0.300          H  
ATOM   5586 1HH2 ARG A 364      14.051 -23.362  24.788  1.00  0.300          H  
ATOM   5587 2HH2 ARG A 364      15.629 -23.994  24.378  1.00  0.300          H  
ATOM   5588  N   MET A 365       7.881 -24.762  19.748  1.00  0.140          N  
ATOM   5589  CA  MET A 365       7.522 -23.431  19.312  1.00  0.120          C  
ATOM   5590  C   MET A 365       7.841 -22.501  20.475  1.00  0.090          C  
ATOM   5591  O   MET A 365       7.796 -22.959  21.617  1.00  0.130          O  
ATOM   5592  CB  MET A 365       6.061 -23.426  18.871  1.00  0.180          C  
ATOM   5593  CG  MET A 365       5.061 -23.695  19.952  1.00  0.180          C  
ATOM   5594  SD  MET A 365       3.381 -23.669  19.330  1.00  0.180          S  
ATOM   5595  CE  MET A 365       3.253 -25.162  18.324  1.00  0.180          C  
ATOM   5596  H   MET A 365       7.176 -25.391  20.104  1.00  0.170          H  
ATOM   5597  HA  MET A 365       8.140 -23.167  18.460  1.00  0.140          H  
ATOM   5598 1HB  MET A 365       5.792 -22.482  18.424  1.00  0.210          H  
ATOM   5599 2HB  MET A 365       5.940 -24.178  18.104  1.00  0.210          H  
ATOM   5600 1HG  MET A 365       5.246 -24.651  20.425  1.00  0.210          H  
ATOM   5601 2HG  MET A 365       5.157 -22.916  20.711  1.00  0.210          H  
ATOM   5602 1HE  MET A 365       2.264 -25.228  17.911  1.00  0.210          H  
ATOM   5603 2HE  MET A 365       3.972 -25.135  17.508  1.00  0.210          H  
ATOM   5604 3HE  MET A 365       3.438 -26.035  18.946  1.00  0.210          H  
ATOM   5605  N   PRO A 366       8.159 -21.219  20.239  1.00  0.080          N  
ATOM   5606  CA  PRO A 366       8.448 -20.223  21.250  1.00  0.100          C  
ATOM   5607  C   PRO A 366       7.164 -19.844  21.919  1.00  0.110          C  
ATOM   5608  O   PRO A 366       6.111 -19.984  21.293  1.00  0.120          O  
ATOM   5609  CB  PRO A 366       9.005 -19.057  20.435  1.00  0.150          C  
ATOM   5610  CG  PRO A 366       8.324 -19.187  19.097  1.00  0.150          C  
ATOM   5611  CD  PRO A 366       8.178 -20.686  18.863  1.00  0.150          C  
ATOM   5612  HA  PRO A 366       9.179 -20.612  21.976  1.00  0.120          H  
ATOM   5613 1HB  PRO A 366       8.769 -18.111  20.946  1.00  0.180          H  
ATOM   5614 2HB  PRO A 366      10.098 -19.124  20.375  1.00  0.180          H  
ATOM   5615 1HG  PRO A 366       7.347 -18.680  19.121  1.00  0.180          H  
ATOM   5616 2HG  PRO A 366       8.913 -18.678  18.334  1.00  0.180          H  
ATOM   5617 1HD  PRO A 366       7.226 -20.842  18.352  1.00  0.180          H  
ATOM   5618 2HD  PRO A 366       9.021 -21.079  18.303  1.00  0.180          H  
ATOM   5619  N   THR A 367       7.258 -19.308  23.126  1.00  0.110          N  
ATOM   5620  CA  THR A 367       6.101 -18.737  23.806  1.00  0.120          C  
ATOM   5621  C   THR A 367       5.938 -17.273  23.445  1.00  0.090          C  
ATOM   5622  O   THR A 367       6.873 -16.633  22.950  1.00  0.100          O  
ATOM   5623  CB  THR A 367       6.222 -18.859  25.342  1.00  0.160          C  
ATOM   5624  OG1 THR A 367       7.382 -18.129  25.791  1.00  0.160          O  
ATOM   5625  CG2 THR A 367       6.310 -20.296  25.814  1.00  0.160          C  
ATOM   5626  H   THR A 367       8.176 -19.263  23.596  1.00  0.130          H  
ATOM   5627  HA  THR A 367       5.205 -19.247  23.478  1.00  0.140          H  
ATOM   5628  HB  THR A 367       5.337 -18.410  25.790  1.00  0.200          H  
ATOM   5629  HG1 THR A 367       8.191 -18.631  25.513  1.00  0.200          H  
ATOM   5630 1HG2 THR A 367       6.380 -20.320  26.899  1.00  0.200          H  
ATOM   5631 2HG2 THR A 367       5.430 -20.838  25.505  1.00  0.200          H  
ATOM   5632 3HG2 THR A 367       7.193 -20.766  25.383  1.00  0.200          H  
ATOM   5633  N   GLU A 368       4.773 -16.708  23.755  1.00  0.090          N  
ATOM   5634  CA  GLU A 368       4.561 -15.280  23.520  1.00  0.090          C  
ATOM   5635  C   GLU A 368       5.568 -14.468  24.322  1.00  0.080          C  
ATOM   5636  O   GLU A 368       6.038 -13.426  23.861  1.00  0.090          O  
ATOM   5637  CB  GLU A 368       3.113 -14.887  23.811  1.00  0.130          C  
ATOM   5638  CG  GLU A 368       2.110 -15.454  22.769  1.00  0.130          C  
ATOM   5639  CD  GLU A 368       0.712 -15.090  23.035  1.00  0.130          C  
ATOM   5640  OE1 GLU A 368       0.308 -15.187  24.160  1.00  0.130          O  
ATOM   5641  OE2 GLU A 368       0.026 -14.676  22.128  1.00  0.130          O  
ATOM   5642  H   GLU A 368       4.013 -17.313  24.090  1.00  0.110          H  
ATOM   5643  HA  GLU A 368       4.750 -15.061  22.478  1.00  0.110          H  
ATOM   5644 1HB  GLU A 368       2.825 -15.254  24.795  1.00  0.150          H  
ATOM   5645 2HB  GLU A 368       3.020 -13.800  23.822  1.00  0.150          H  
ATOM   5646 1HG  GLU A 368       2.384 -15.156  21.775  1.00  0.150          H  
ATOM   5647 2HG  GLU A 368       2.176 -16.533  22.800  1.00  0.150          H  
ATOM   5648  N   PHE A 369       5.918 -14.944  25.519  1.00  0.080          N  
ATOM   5649  CA  PHE A 369       6.932 -14.277  26.322  1.00  0.110          C  
ATOM   5650  C   PHE A 369       8.246 -14.222  25.552  1.00  0.100          C  
ATOM   5651  O   PHE A 369       8.857 -13.162  25.441  1.00  0.160          O  
ATOM   5652  CB  PHE A 369       7.179 -14.988  27.644  1.00  0.140          C  
ATOM   5653  CG  PHE A 369       8.309 -14.365  28.402  1.00  0.140          C  
ATOM   5654  CD1 PHE A 369       8.104 -13.231  29.152  1.00  0.140          C  
ATOM   5655  CD2 PHE A 369       9.592 -14.899  28.345  1.00  0.140          C  
ATOM   5656  CE1 PHE A 369       9.131 -12.642  29.831  1.00  0.140          C  
ATOM   5657  CE2 PHE A 369      10.624 -14.303  29.024  1.00  0.140          C  
ATOM   5658  CZ  PHE A 369      10.396 -13.169  29.769  1.00  0.140          C  
ATOM   5659  H   PHE A 369       5.474 -15.786  25.860  1.00  0.100          H  
ATOM   5660  HA  PHE A 369       6.606 -13.257  26.526  1.00  0.130          H  
ATOM   5661 1HB  PHE A 369       6.283 -14.939  28.261  1.00  0.170          H  
ATOM   5662 2HB  PHE A 369       7.415 -16.037  27.469  1.00  0.170          H  
ATOM   5663  HD1 PHE A 369       7.111 -12.801  29.204  1.00  0.170          H  
ATOM   5664  HD2 PHE A 369       9.783 -15.804  27.747  1.00  0.170          H  
ATOM   5665  HE1 PHE A 369       8.933 -11.754  30.416  1.00  0.170          H  
ATOM   5666  HE2 PHE A 369      11.625 -14.731  28.967  1.00  0.170          H  
ATOM   5667  HZ  PHE A 369      11.217 -12.695  30.306  1.00  0.170          H  
ATOM   5668  N   ASP A 370       8.678 -15.374  25.021  1.00  0.140          N  
ATOM   5669  CA  ASP A 370       9.948 -15.484  24.295  1.00  0.120          C  
ATOM   5670  C   ASP A 370       9.998 -14.586  23.063  1.00  0.110          C  
ATOM   5671  O   ASP A 370      11.037 -13.979  22.775  1.00  0.130          O  
ATOM   5672  CB  ASP A 370      10.119 -16.913  23.797  1.00  0.180          C  
ATOM   5673  CG  ASP A 370      10.362 -17.922  24.869  1.00  0.180          C  
ATOM   5674  OD1 ASP A 370      11.047 -17.658  25.833  1.00  0.180          O  
ATOM   5675  OD2 ASP A 370       9.742 -18.977  24.740  1.00  0.180          O  
ATOM   5676  H   ASP A 370       8.122 -16.213  25.194  1.00  0.170          H  
ATOM   5677  HA  ASP A 370      10.760 -15.213  24.970  1.00  0.140          H  
ATOM   5678 1HB  ASP A 370       9.241 -17.201  23.240  1.00  0.210          H  
ATOM   5679 2HB  ASP A 370      10.957 -16.945  23.100  1.00  0.210          H  
ATOM   5680  N   VAL A 371       8.883 -14.496  22.332  1.00  0.100          N  
ATOM   5681  CA  VAL A 371       8.853 -13.658  21.143  1.00  0.100          C  
ATOM   5682  C   VAL A 371       8.938 -12.200  21.561  1.00  0.090          C  
ATOM   5683  O   VAL A 371       9.671 -11.409  20.949  1.00  0.090          O  
ATOM   5684  CB  VAL A 371       7.605 -13.921  20.275  1.00  0.140          C  
ATOM   5685  CG1 VAL A 371       7.534 -12.902  19.113  1.00  0.140          C  
ATOM   5686  CG2 VAL A 371       7.681 -15.336  19.724  1.00  0.140          C  
ATOM   5687  H   VAL A 371       8.074 -15.063  22.608  1.00  0.120          H  
ATOM   5688  HA  VAL A 371       9.728 -13.893  20.536  1.00  0.120          H  
ATOM   5689  HB  VAL A 371       6.703 -13.811  20.885  1.00  0.170          H  
ATOM   5690 1HG1 VAL A 371       6.665 -13.109  18.507  1.00  0.170          H  
ATOM   5691 2HG1 VAL A 371       7.466 -11.885  19.498  1.00  0.170          H  
ATOM   5692 3HG1 VAL A 371       8.427 -12.994  18.497  1.00  0.170          H  
ATOM   5693 1HG2 VAL A 371       6.815 -15.532  19.119  1.00  0.170          H  
ATOM   5694 2HG2 VAL A 371       8.581 -15.449  19.113  1.00  0.170          H  
ATOM   5695 3HG2 VAL A 371       7.713 -16.042  20.546  1.00  0.170          H  
ATOM   5696  N   ALA A 372       8.151 -11.817  22.568  1.00  0.080          N  
ATOM   5697  CA  ALA A 372       8.193 -10.462  23.064  1.00  0.080          C  
ATOM   5698  C   ALA A 372       9.568 -10.119  23.620  1.00  0.080          C  
ATOM   5699  O   ALA A 372      10.042  -9.004  23.434  1.00  0.080          O  
ATOM   5700  CB  ALA A 372       7.160 -10.266  24.127  1.00  0.110          C  
ATOM   5701  H   ALA A 372       7.519 -12.488  23.020  1.00  0.100          H  
ATOM   5702  HA  ALA A 372       7.981  -9.791  22.234  1.00  0.100          H  
ATOM   5703 1HB  ALA A 372       7.203  -9.256  24.469  1.00  0.130          H  
ATOM   5704 2HB  ALA A 372       6.178 -10.483  23.713  1.00  0.130          H  
ATOM   5705 3HB  ALA A 372       7.372 -10.942  24.953  1.00  0.130          H  
ATOM   5706  N   LEU A 373      10.234 -11.061  24.288  1.00  0.080          N  
ATOM   5707  CA  LEU A 373      11.539 -10.749  24.828  1.00  0.100          C  
ATOM   5708  C   LEU A 373      12.526 -10.559  23.697  1.00  0.090          C  
ATOM   5709  O   LEU A 373      13.330  -9.619  23.733  1.00  0.100          O  
ATOM   5710  CB  LEU A 373      12.010 -11.823  25.815  1.00  0.130          C  
ATOM   5711  CG  LEU A 373      13.369 -11.545  26.541  1.00  0.130          C  
ATOM   5712  CD1 LEU A 373      13.273 -10.225  27.365  1.00  0.130          C  
ATOM   5713  CD2 LEU A 373      13.691 -12.713  27.454  1.00  0.130          C  
ATOM   5714  H   LEU A 373       9.804 -11.968  24.475  1.00  0.100          H  
ATOM   5715  HA  LEU A 373      11.461  -9.805  25.337  1.00  0.120          H  
ATOM   5716 1HB  LEU A 373      11.236 -11.958  26.574  1.00  0.160          H  
ATOM   5717 2HB  LEU A 373      12.105 -12.765  25.269  1.00  0.160          H  
ATOM   5718  HG  LEU A 373      14.159 -11.438  25.804  1.00  0.160          H  
ATOM   5719 1HD1 LEU A 373      14.195 -10.037  27.866  1.00  0.160          H  
ATOM   5720 2HD1 LEU A 373      13.064  -9.376  26.724  1.00  0.160          H  
ATOM   5721 3HD1 LEU A 373      12.486 -10.328  28.105  1.00  0.160          H  
ATOM   5722 1HD2 LEU A 373      14.635 -12.539  27.952  1.00  0.160          H  
ATOM   5723 2HD2 LEU A 373      12.913 -12.812  28.194  1.00  0.160          H  
ATOM   5724 3HD2 LEU A 373      13.757 -13.628  26.866  1.00  0.160          H  
ATOM   5725  N   ALA A 374      12.463 -11.421  22.671  1.00  0.090          N  
ATOM   5726  CA  ALA A 374      13.354 -11.269  21.539  1.00  0.090          C  
ATOM   5727  C   ALA A 374      13.132  -9.903  20.910  1.00  0.080          C  
ATOM   5728  O   ALA A 374      14.105  -9.211  20.606  1.00  0.080          O  
ATOM   5729  CB  ALA A 374      13.107 -12.369  20.524  1.00  0.130          C  
ATOM   5730  H   ALA A 374      11.811 -12.211  22.695  1.00  0.110          H  
ATOM   5731  HA  ALA A 374      14.380 -11.325  21.896  1.00  0.110          H  
ATOM   5732 1HB  ALA A 374      13.783 -12.256  19.695  1.00  0.150          H  
ATOM   5733 2HB  ALA A 374      13.270 -13.336  20.995  1.00  0.150          H  
ATOM   5734 3HB  ALA A 374      12.079 -12.312  20.168  1.00  0.150          H  
ATOM   5735  N   THR A 375      11.857  -9.479  20.832  1.00  0.080          N  
ATOM   5736  CA  THR A 375      11.468  -8.192  20.279  1.00  0.070          C  
ATOM   5737  C   THR A 375      12.077  -7.053  21.069  1.00  0.060          C  
ATOM   5738  O   THR A 375      12.705  -6.161  20.502  1.00  0.050          O  
ATOM   5739  CB  THR A 375       9.931  -8.027  20.292  1.00  0.100          C  
ATOM   5740  OG1 THR A 375       9.325  -9.040  19.467  1.00  0.100          O  
ATOM   5741  CG2 THR A 375       9.564  -6.643  19.797  1.00  0.100          C  
ATOM   5742  H   THR A 375      11.115 -10.123  21.109  1.00  0.100          H  
ATOM   5743  HA  THR A 375      11.822  -8.130  19.258  1.00  0.080          H  
ATOM   5744  HB  THR A 375       9.555  -8.131  21.283  1.00  0.120          H  
ATOM   5745  HG1 THR A 375       9.450  -9.921  19.896  1.00  0.120          H  
ATOM   5746 1HG2 THR A 375       8.497  -6.531  19.795  1.00  0.120          H  
ATOM   5747 2HG2 THR A 375       9.994  -5.887  20.437  1.00  0.120          H  
ATOM   5748 3HG2 THR A 375       9.943  -6.519  18.806  1.00  0.120          H  
ATOM   5749  N   VAL A 376      11.953  -7.112  22.386  1.00  0.070          N  
ATOM   5750  CA  VAL A 376      12.477  -6.079  23.256  1.00  0.100          C  
ATOM   5751  C   VAL A 376      13.986  -5.933  23.070  1.00  0.080          C  
ATOM   5752  O   VAL A 376      14.507  -4.812  23.058  1.00  0.090          O  
ATOM   5753  CB  VAL A 376      12.003  -6.361  24.695  1.00  0.130          C  
ATOM   5754  CG1 VAL A 376      12.689  -5.499  25.722  1.00  0.130          C  
ATOM   5755  CG2 VAL A 376      10.503  -6.050  24.716  1.00  0.130          C  
ATOM   5756  H   VAL A 376      11.416  -7.888  22.785  1.00  0.080          H  
ATOM   5757  HA  VAL A 376      12.021  -5.137  22.965  1.00  0.120          H  
ATOM   5758  HB  VAL A 376      12.186  -7.409  24.944  1.00  0.150          H  
ATOM   5759 1HG1 VAL A 376      12.296  -5.720  26.712  1.00  0.150          H  
ATOM   5760 2HG1 VAL A 376      13.742  -5.712  25.702  1.00  0.150          H  
ATOM   5761 3HG1 VAL A 376      12.522  -4.458  25.497  1.00  0.150          H  
ATOM   5762 1HG2 VAL A 376      10.110  -6.229  25.677  1.00  0.150          H  
ATOM   5763 2HG2 VAL A 376      10.360  -5.012  24.462  1.00  0.150          H  
ATOM   5764 3HG2 VAL A 376       9.976  -6.661  23.997  1.00  0.150          H  
ATOM   5765  N   PHE A 377      14.713  -7.042  22.960  1.00  0.070          N  
ATOM   5766  CA  PHE A 377      16.136  -6.904  22.680  1.00  0.100          C  
ATOM   5767  C   PHE A 377      16.412  -6.407  21.251  1.00  0.070          C  
ATOM   5768  O   PHE A 377      17.278  -5.555  21.052  1.00  0.080          O  
ATOM   5769  CB  PHE A 377      16.881  -8.203  22.929  1.00  0.130          C  
ATOM   5770  CG  PHE A 377      17.137  -8.446  24.373  1.00  0.130          C  
ATOM   5771  CD1 PHE A 377      16.467  -9.428  25.063  1.00  0.130          C  
ATOM   5772  CD2 PHE A 377      18.064  -7.665  25.051  1.00  0.130          C  
ATOM   5773  CE1 PHE A 377      16.722  -9.633  26.392  1.00  0.130          C  
ATOM   5774  CE2 PHE A 377      18.314  -7.864  26.380  1.00  0.130          C  
ATOM   5775  CZ  PHE A 377      17.645  -8.849  27.054  1.00  0.130          C  
ATOM   5776  H   PHE A 377      14.269  -7.960  23.077  1.00  0.080          H  
ATOM   5777  HA  PHE A 377      16.538  -6.162  23.361  1.00  0.120          H  
ATOM   5778 1HB  PHE A 377      16.286  -9.035  22.536  1.00  0.150          H  
ATOM   5779 2HB  PHE A 377      17.831  -8.194  22.402  1.00  0.150          H  
ATOM   5780  HD1 PHE A 377      15.734 -10.049  24.541  1.00  0.150          H  
ATOM   5781  HD2 PHE A 377      18.599  -6.880  24.511  1.00  0.150          H  
ATOM   5782  HE1 PHE A 377      16.198 -10.419  26.917  1.00  0.150          H  
ATOM   5783  HE2 PHE A 377      19.046  -7.241  26.899  1.00  0.150          H  
ATOM   5784  HZ  PHE A 377      17.849  -9.011  28.110  1.00  0.150          H  
ATOM   5785  N   TYR A 378      15.657  -6.874  20.251  1.00  0.060          N  
ATOM   5786  CA  TYR A 378      15.860  -6.462  18.855  1.00  0.060          C  
ATOM   5787  C   TYR A 378      15.685  -4.953  18.707  1.00  0.070          C  
ATOM   5788  O   TYR A 378      16.435  -4.286  17.993  1.00  0.080          O  
ATOM   5789  CB  TYR A 378      14.844  -7.138  17.924  1.00  0.080          C  
ATOM   5790  CG  TYR A 378      14.962  -8.652  17.721  1.00  0.080          C  
ATOM   5791  CD1 TYR A 378      16.162  -9.339  17.820  1.00  0.080          C  
ATOM   5792  CD2 TYR A 378      13.816  -9.347  17.428  1.00  0.080          C  
ATOM   5793  CE1 TYR A 378      16.178 -10.707  17.621  1.00  0.080          C  
ATOM   5794  CE2 TYR A 378      13.826 -10.688  17.234  1.00  0.080          C  
ATOM   5795  CZ  TYR A 378      15.000 -11.377  17.323  1.00  0.080          C  
ATOM   5796  OH  TYR A 378      15.015 -12.736  17.125  1.00  0.080          O  
ATOM   5797  H   TYR A 378      14.957  -7.594  20.447  1.00  0.070          H  
ATOM   5798  HA  TYR A 378      16.876  -6.706  18.556  1.00  0.070          H  
ATOM   5799 1HB  TYR A 378      13.845  -6.940  18.303  1.00  0.100          H  
ATOM   5800 2HB  TYR A 378      14.900  -6.669  16.953  1.00  0.100          H  
ATOM   5801  HD1 TYR A 378      17.087  -8.824  18.049  1.00  0.100          H  
ATOM   5802  HD2 TYR A 378      12.903  -8.820  17.354  1.00  0.100          H  
ATOM   5803  HE1 TYR A 378      17.115 -11.253  17.695  1.00  0.100          H  
ATOM   5804  HE2 TYR A 378      12.903 -11.205  17.004  1.00  0.100          H  
ATOM   5805  HH  TYR A 378      15.920 -13.057  17.174  1.00  0.100          H  
ATOM   5806  N   LEU A 379      14.706  -4.406  19.412  1.00  0.060          N  
ATOM   5807  CA  LEU A 379      14.385  -2.988  19.389  1.00  0.070          C  
ATOM   5808  C   LEU A 379      15.525  -2.101  19.901  1.00  0.090          C  
ATOM   5809  O   LEU A 379      15.530  -0.891  19.669  1.00  0.110          O  
ATOM   5810  CB  LEU A 379      13.107  -2.737  20.207  1.00  0.090          C  
ATOM   5811  CG  LEU A 379      11.738  -3.252  19.632  1.00  0.090          C  
ATOM   5812  CD1 LEU A 379      10.670  -3.044  20.700  1.00  0.090          C  
ATOM   5813  CD2 LEU A 379      11.368  -2.507  18.366  1.00  0.090          C  
ATOM   5814  H   LEU A 379      14.111  -5.034  19.960  1.00  0.070          H  
ATOM   5815  HA  LEU A 379      14.204  -2.707  18.358  1.00  0.080          H  
ATOM   5816 1HB  LEU A 379      13.241  -3.246  21.164  1.00  0.110          H  
ATOM   5817 2HB  LEU A 379      13.012  -1.702  20.410  1.00  0.110          H  
ATOM   5818  HG  LEU A 379      11.800  -4.298  19.402  1.00  0.110          H  
ATOM   5819 1HD1 LEU A 379       9.710  -3.401  20.330  1.00  0.110          H  
ATOM   5820 2HD1 LEU A 379      10.941  -3.599  21.589  1.00  0.110          H  
ATOM   5821 3HD1 LEU A 379      10.597  -1.983  20.941  1.00  0.110          H  
ATOM   5822 1HD2 LEU A 379      10.418  -2.863  18.014  1.00  0.110          H  
ATOM   5823 2HD2 LEU A 379      11.292  -1.474  18.572  1.00  0.110          H  
ATOM   5824 3HD2 LEU A 379      12.112  -2.665  17.594  1.00  0.110          H  
ATOM   5825  N   ALA A 380      16.440  -2.656  20.691  1.00  0.100          N  
ATOM   5826  CA  ALA A 380      17.540  -1.879  21.225  1.00  0.140          C  
ATOM   5827  C   ALA A 380      18.742  -1.903  20.271  1.00  0.160          C  
ATOM   5828  O   ALA A 380      19.768  -1.248  20.508  1.00  0.200          O  
ATOM   5829  CB  ALA A 380      17.921  -2.421  22.575  1.00  0.180          C  
ATOM   5830  H   ALA A 380      16.450  -3.668  20.851  1.00  0.120          H  
ATOM   5831  HA  ALA A 380      17.212  -0.846  21.337  1.00  0.170          H  
ATOM   5832 1HB  ALA A 380      18.731  -1.831  22.998  1.00  0.220          H  
ATOM   5833 2HB  ALA A 380      17.057  -2.376  23.230  1.00  0.220          H  
ATOM   5834 3HB  ALA A 380      18.240  -3.455  22.453  1.00  0.220          H  
ATOM   5835  N   ASP A 381      18.648  -2.676  19.187  1.00  0.130          N  
ATOM   5836  CA  ASP A 381      19.780  -2.811  18.296  1.00  0.130          C  
ATOM   5837  C   ASP A 381      19.809  -1.707  17.250  1.00  0.130          C  
ATOM   5838  O   ASP A 381      19.229  -1.801  16.159  1.00  0.230          O  
ATOM   5839  CB  ASP A 381      19.797  -4.183  17.630  1.00  0.180          C  
ATOM   5840  CG  ASP A 381      21.064  -4.418  16.804  1.00  0.180          C  
ATOM   5841  OD1 ASP A 381      21.778  -3.452  16.504  1.00  0.180          O  
ATOM   5842  OD2 ASP A 381      21.327  -5.560  16.479  1.00  0.180          O  
ATOM   5843  H   ASP A 381      17.792  -3.188  18.963  1.00  0.160          H  
ATOM   5844  HA  ASP A 381      20.689  -2.732  18.891  1.00  0.160          H  
ATOM   5845 1HB  ASP A 381      19.710  -4.958  18.394  1.00  0.220          H  
ATOM   5846 2HB  ASP A 381      18.926  -4.276  16.975  1.00  0.220          H  
ATOM   5847  N   ARG A 382      20.540  -0.664  17.593  1.00  0.130          N  
ATOM   5848  CA  ARG A 382      20.666   0.544  16.786  1.00  0.130          C  
ATOM   5849  C   ARG A 382      21.275   0.328  15.400  1.00  0.130          C  
ATOM   5850  O   ARG A 382      21.248   1.247  14.583  1.00  0.150          O  
ATOM   5851  CB  ARG A 382      21.504   1.590  17.505  1.00  0.180          C  
ATOM   5852  CG  ARG A 382      22.978   1.237  17.662  1.00  0.180          C  
ATOM   5853  CD  ARG A 382      23.704   2.252  18.448  1.00  0.180          C  
ATOM   5854  NE  ARG A 382      25.123   1.927  18.569  1.00  0.180          N  
ATOM   5855  CZ  ARG A 382      25.676   1.126  19.515  1.00  0.180          C  
ATOM   5856  NH1 ARG A 382      24.931   0.561  20.449  1.00  0.180          N  
ATOM   5857  NH2 ARG A 382      26.982   0.912  19.501  1.00  0.180          N  
ATOM   5858  H   ARG A 382      20.948  -0.704  18.529  1.00  0.160          H  
ATOM   5859  HA  ARG A 382      19.671   0.951  16.646  1.00  0.160          H  
ATOM   5860 1HB  ARG A 382      21.442   2.533  16.964  1.00  0.220          H  
ATOM   5861 2HB  ARG A 382      21.092   1.755  18.500  1.00  0.220          H  
ATOM   5862 1HG  ARG A 382      23.078   0.268  18.145  1.00  0.220          H  
ATOM   5863 2HG  ARG A 382      23.446   1.198  16.681  1.00  0.220          H  
ATOM   5864 1HD  ARG A 382      23.623   3.212  17.937  1.00  0.220          H  
ATOM   5865 2HD  ARG A 382      23.273   2.340  19.442  1.00  0.220          H  
ATOM   5866  HE  ARG A 382      25.743   2.323  17.871  1.00  0.220          H  
ATOM   5867 1HH1 ARG A 382      23.933   0.715  20.471  1.00  0.220          H  
ATOM   5868 2HH1 ARG A 382      25.359  -0.031  21.149  1.00  0.220          H  
ATOM   5869 1HH2 ARG A 382      27.558   1.343  18.790  1.00  0.220          H  
ATOM   5870 2HH2 ARG A 382      27.407   0.319  20.199  1.00  0.220          H  
ATOM   5871  N   ASN A 383      21.908  -0.825  15.160  1.00  0.130          N  
ATOM   5872  CA  ASN A 383      22.567  -1.057  13.882  1.00  0.150          C  
ATOM   5873  C   ASN A 383      21.753  -1.863  12.858  1.00  0.150          C  
ATOM   5874  O   ASN A 383      22.276  -2.196  11.789  1.00  0.180          O  
ATOM   5875  CB  ASN A 383      23.894  -1.746  14.122  1.00  0.200          C  
ATOM   5876  CG  ASN A 383      24.898  -0.873  14.841  1.00  0.200          C  
ATOM   5877  OD1 ASN A 383      24.969   0.353  14.665  1.00  0.200          O  
ATOM   5878  ND2 ASN A 383      25.703  -1.501  15.659  1.00  0.200          N  
ATOM   5879  H   ASN A 383      21.880  -1.594  15.852  1.00  0.160          H  
ATOM   5880  HA  ASN A 383      22.766  -0.086  13.430  1.00  0.180          H  
ATOM   5881 1HB  ASN A 383      23.718  -2.646  14.719  1.00  0.240          H  
ATOM   5882 2HB  ASN A 383      24.319  -2.063  13.172  1.00  0.240          H  
ATOM   5883 1HD2 ASN A 383      26.402  -0.996  16.160  1.00  0.240          H  
ATOM   5884 2HD2 ASN A 383      25.622  -2.492  15.777  1.00  0.240          H  
ATOM   5885  N   VAL A 384      20.482  -2.165  13.143  1.00  0.120          N  
ATOM   5886  CA  VAL A 384      19.696  -2.961  12.193  1.00  0.120          C  
ATOM   5887  C   VAL A 384      18.535  -2.195  11.564  1.00  0.130          C  
ATOM   5888  O   VAL A 384      17.670  -1.666  12.261  1.00  0.160          O  
ATOM   5889  CB  VAL A 384      19.171  -4.238  12.887  1.00  0.170          C  
ATOM   5890  CG1 VAL A 384      18.311  -5.065  11.924  1.00  0.170          C  
ATOM   5891  CG2 VAL A 384      20.353  -5.059  13.348  1.00  0.170          C  
ATOM   5892  H   VAL A 384      20.079  -1.875  14.045  1.00  0.140          H  
ATOM   5893  HA  VAL A 384      20.356  -3.279  11.388  1.00  0.140          H  
ATOM   5894  HB  VAL A 384      18.557  -3.959  13.748  1.00  0.200          H  
ATOM   5895 1HG1 VAL A 384      17.964  -5.962  12.409  1.00  0.200          H  
ATOM   5896 2HG1 VAL A 384      17.463  -4.501  11.593  1.00  0.200          H  
ATOM   5897 3HG1 VAL A 384      18.911  -5.345  11.063  1.00  0.200          H  
ATOM   5898 1HG2 VAL A 384      20.005  -5.958  13.855  1.00  0.200          H  
ATOM   5899 2HG2 VAL A 384      20.960  -5.337  12.487  1.00  0.200          H  
ATOM   5900 3HG2 VAL A 384      20.959  -4.478  14.036  1.00  0.200          H  
ATOM   5901  N   THR A 385      18.540  -2.145  10.227  1.00  0.150          N  
ATOM   5902  CA  THR A 385      17.505  -1.476   9.428  1.00  0.210          C  
ATOM   5903  C   THR A 385      17.178  -2.294   8.166  1.00  0.110          C  
ATOM   5904  O   THR A 385      18.099  -2.747   7.485  1.00  0.130          O  
ATOM   5905  CB  THR A 385      17.990  -0.065   9.010  1.00  0.270          C  
ATOM   5906  OG1 THR A 385      18.321   0.679  10.174  1.00  0.270          O  
ATOM   5907  CG2 THR A 385      16.897   0.677   8.251  1.00  0.270          C  
ATOM   5908  H   THR A 385      19.296  -2.612   9.742  1.00  0.180          H  
ATOM   5909  HA  THR A 385      16.595  -1.385  10.025  1.00  0.250          H  
ATOM   5910  HB  THR A 385      18.875  -0.151   8.381  1.00  0.320          H  
ATOM   5911  HG1 THR A 385      19.077   0.262  10.603  1.00  0.320          H  
ATOM   5912 1HG2 THR A 385      17.251   1.670   7.981  1.00  0.320          H  
ATOM   5913 2HG2 THR A 385      16.657   0.133   7.356  1.00  0.320          H  
ATOM   5914 3HG2 THR A 385      16.018   0.763   8.872  1.00  0.320          H  
ATOM   5915  N   GLY A 386      15.890  -2.433   7.815  1.00  0.100          N  
ATOM   5916  CA  GLY A 386      15.487  -3.109   6.581  1.00  0.130          C  
ATOM   5917  C   GLY A 386      15.545  -4.639   6.651  1.00  0.150          C  
ATOM   5918  O   GLY A 386      15.650  -5.307   5.617  1.00  0.280          O  
ATOM   5919  H   GLY A 386      15.151  -2.059   8.414  1.00  0.120          H  
ATOM   5920 1HA  GLY A 386      14.479  -2.790   6.323  1.00  0.160          H  
ATOM   5921 2HA  GLY A 386      16.127  -2.767   5.771  1.00  0.160          H  
ATOM   5922  N   GLU A 387      15.499  -5.213   7.857  1.00  0.100          N  
ATOM   5923  CA  GLU A 387      15.616  -6.660   8.004  1.00  0.070          C  
ATOM   5924  C   GLU A 387      14.437  -7.292   8.727  1.00  0.060          C  
ATOM   5925  O   GLU A 387      13.713  -6.626   9.475  1.00  0.070          O  
ATOM   5926  CB  GLU A 387      16.905  -7.014   8.758  1.00  0.110          C  
ATOM   5927  CG  GLU A 387      18.211  -6.603   8.049  1.00  0.110          C  
ATOM   5928  CD  GLU A 387      19.458  -7.033   8.806  1.00  0.110          C  
ATOM   5929  OE1 GLU A 387      19.308  -7.585   9.867  1.00  0.110          O  
ATOM   5930  OE2 GLU A 387      20.546  -6.813   8.324  1.00  0.110          O  
ATOM   5931  H   GLU A 387      15.386  -4.653   8.706  1.00  0.120          H  
ATOM   5932  HA  GLU A 387      15.670  -7.102   7.011  1.00  0.080          H  
ATOM   5933 1HB  GLU A 387      16.888  -6.526   9.731  1.00  0.130          H  
ATOM   5934 2HB  GLU A 387      16.939  -8.089   8.936  1.00  0.130          H  
ATOM   5935 1HG  GLU A 387      18.226  -7.040   7.052  1.00  0.130          H  
ATOM   5936 2HG  GLU A 387      18.219  -5.518   7.938  1.00  0.130          H  
ATOM   5937  N   THR A 388      14.248  -8.587   8.494  1.00  0.070          N  
ATOM   5938  CA  THR A 388      13.221  -9.327   9.203  1.00  0.070          C  
ATOM   5939  C   THR A 388      13.863 -10.345  10.135  1.00  0.060          C  
ATOM   5940  O   THR A 388      14.742 -11.115   9.740  1.00  0.080          O  
ATOM   5941  CB  THR A 388      12.229 -10.008   8.239  1.00  0.100          C  
ATOM   5942  OG1 THR A 388      11.586  -9.001   7.456  1.00  0.100          O  
ATOM   5943  CG2 THR A 388      11.151 -10.776   9.021  1.00  0.100          C  
ATOM   5944  H   THR A 388      14.856  -9.073   7.849  1.00  0.080          H  
ATOM   5945  HA  THR A 388      12.659  -8.629   9.798  1.00  0.080          H  
ATOM   5946  HB  THR A 388      12.761 -10.696   7.584  1.00  0.120          H  
ATOM   5947  HG1 THR A 388      12.238  -8.582   6.886  1.00  0.120          H  
ATOM   5948 1HG2 THR A 388      10.461 -11.230   8.314  1.00  0.120          H  
ATOM   5949 2HG2 THR A 388      11.605 -11.559   9.623  1.00  0.120          H  
ATOM   5950 3HG2 THR A 388      10.608 -10.095   9.671  1.00  0.120          H  
ATOM   5951  N   PHE A 389      13.419 -10.329  11.379  1.00  0.060          N  
ATOM   5952  CA  PHE A 389      13.894 -11.227  12.412  1.00  0.070          C  
ATOM   5953  C   PHE A 389      12.948 -12.417  12.447  1.00  0.060          C  
ATOM   5954  O   PHE A 389      11.754 -12.257  12.199  1.00  0.080          O  
ATOM   5955  CB  PHE A 389      13.859 -10.557  13.770  1.00  0.090          C  
ATOM   5956  CG  PHE A 389      14.758  -9.350  13.969  1.00  0.090          C  
ATOM   5957  CD1 PHE A 389      14.234  -8.062  13.847  1.00  0.090          C  
ATOM   5958  CD2 PHE A 389      16.098  -9.482  14.301  1.00  0.090          C  
ATOM   5959  CE1 PHE A 389      15.022  -6.953  14.055  1.00  0.090          C  
ATOM   5960  CE2 PHE A 389      16.888  -8.361  14.512  1.00  0.090          C  
ATOM   5961  CZ  PHE A 389      16.344  -7.102  14.393  1.00  0.090          C  
ATOM   5962  H   PHE A 389      12.706  -9.638  11.597  1.00  0.070          H  
ATOM   5963  HA  PHE A 389      14.903 -11.564  12.172  1.00  0.080          H  
ATOM   5964 1HB  PHE A 389      12.862 -10.264  13.965  1.00  0.110          H  
ATOM   5965 2HB  PHE A 389      14.127 -11.292  14.512  1.00  0.110          H  
ATOM   5966  HD1 PHE A 389      13.181  -7.940  13.587  1.00  0.110          H  
ATOM   5967  HD2 PHE A 389      16.529 -10.477  14.407  1.00  0.110          H  
ATOM   5968  HE1 PHE A 389      14.596  -5.958  13.959  1.00  0.110          H  
ATOM   5969  HE2 PHE A 389      17.940  -8.474  14.780  1.00  0.110          H  
ATOM   5970  HZ  PHE A 389      16.965  -6.221  14.566  1.00  0.110          H  
ATOM   5971  N   HIS A 390      13.447 -13.593  12.799  1.00  0.060          N  
ATOM   5972  CA  HIS A 390      12.597 -14.784  12.838  1.00  0.060          C  
ATOM   5973  C   HIS A 390      12.623 -15.618  14.118  1.00  0.080          C  
ATOM   5974  O   HIS A 390      13.035 -16.780  14.082  1.00  0.090          O  
ATOM   5975  CB  HIS A 390      12.923 -15.702  11.659  1.00  0.080          C  
ATOM   5976  CG  HIS A 390      12.546 -15.149  10.327  1.00  0.080          C  
ATOM   5977  ND1 HIS A 390      11.268 -15.274   9.819  1.00  0.080          N  
ATOM   5978  CD2 HIS A 390      13.256 -14.456   9.403  1.00  0.080          C  
ATOM   5979  CE1 HIS A 390      11.221 -14.707   8.621  1.00  0.080          C  
ATOM   5980  NE2 HIS A 390      12.411 -14.198   8.352  1.00  0.080          N  
ATOM   5981  H   HIS A 390      14.436 -13.674  13.001  1.00  0.070          H  
ATOM   5982  HA  HIS A 390      11.564 -14.477  12.687  1.00  0.070          H  
ATOM   5983 1HB  HIS A 390      13.990 -15.918  11.649  1.00  0.100          H  
ATOM   5984 2HB  HIS A 390      12.398 -16.650  11.780  1.00  0.100          H  
ATOM   5985  HD1 HIS A 390      10.439 -15.469  10.402  1.00  0.100          H  
ATOM   5986  HD2 HIS A 390      14.290 -14.112   9.367  1.00  0.100          H  
ATOM   5987  HE1 HIS A 390      10.293 -14.706   8.039  1.00  0.100          H  
ATOM   5988  N   PRO A 391      12.168 -15.095  15.271  1.00  0.100          N  
ATOM   5989  CA  PRO A 391      12.137 -15.776  16.548  1.00  0.120          C  
ATOM   5990  C   PRO A 391      10.976 -16.752  16.511  1.00  0.090          C  
ATOM   5991  O   PRO A 391       9.961 -16.553  17.176  1.00  0.100          O  
ATOM   5992  CB  PRO A 391      11.893 -14.643  17.538  1.00  0.180          C  
ATOM   5993  CG  PRO A 391      11.067 -13.680  16.762  1.00  0.180          C  
ATOM   5994  CD  PRO A 391      11.620 -13.758  15.325  1.00  0.180          C  
ATOM   5995  HA  PRO A 391      13.094 -16.288  16.726  1.00  0.140          H  
ATOM   5996 1HB  PRO A 391      11.384 -15.020  18.440  1.00  0.220          H  
ATOM   5997 2HB  PRO A 391      12.852 -14.214  17.867  1.00  0.220          H  
ATOM   5998 1HG  PRO A 391      10.005 -13.958  16.819  1.00  0.220          H  
ATOM   5999 2HG  PRO A 391      11.153 -12.687  17.214  1.00  0.220          H  
ATOM   6000 1HD  PRO A 391      10.801 -13.634  14.600  1.00  0.220          H  
ATOM   6001 2HD  PRO A 391      12.409 -13.013  15.208  1.00  0.220          H  
ATOM   6002  N   SER A 392      11.129 -17.799  15.705  1.00  0.090          N  
ATOM   6003  CA  SER A 392      10.046 -18.740  15.477  1.00  0.080          C  
ATOM   6004  C   SER A 392      10.428 -20.149  15.833  1.00  0.100          C  
ATOM   6005  O   SER A 392       9.897 -21.101  15.273  1.00  0.130          O  
ATOM   6006  CB  SER A 392       9.819 -18.800  13.976  1.00  0.120          C  
ATOM   6007  OG  SER A 392      11.012 -19.226  13.325  1.00  0.120          O  
ATOM   6008  H   SER A 392      11.998 -17.876  15.172  1.00  0.110          H  
ATOM   6009  HA  SER A 392       9.161 -18.430  16.033  1.00  0.100          H  
ATOM   6010 1HB  SER A 392       9.008 -19.484  13.738  1.00  0.140          H  
ATOM   6011 2HB  SER A 392       9.560 -17.834  13.598  1.00  0.140          H  
ATOM   6012  HG  SER A 392      10.881 -19.045  12.383  1.00  0.140          H  
ATOM   6013  N   GLY A 393      11.298 -20.312  16.818  1.00  0.100          N  
ATOM   6014  CA  GLY A 393      11.700 -21.657  17.239  1.00  0.120          C  
ATOM   6015  C   GLY A 393      12.697 -22.273  16.245  1.00  0.130          C  
ATOM   6016  O   GLY A 393      13.079 -23.442  16.368  1.00  0.180          O  
ATOM   6017  H   GLY A 393      11.684 -19.494  17.270  1.00  0.120          H  
ATOM   6018 1HA  GLY A 393      12.135 -21.609  18.233  1.00  0.140          H  
ATOM   6019 2HA  GLY A 393      10.821 -22.298  17.315  1.00  0.140          H  
ATOM   6020  N   GLY A 394      13.129 -21.472  15.270  1.00  0.120          N  
ATOM   6021  CA  GLY A 394      13.999 -21.949  14.216  1.00  0.140          C  
ATOM   6022  C   GLY A 394      13.161 -22.665  13.156  1.00  0.130          C  
ATOM   6023  O   GLY A 394      13.500 -23.784  12.759  1.00  0.140          O  
ATOM   6024  H   GLY A 394      12.819 -20.514  15.274  1.00  0.140          H  
ATOM   6025 1HA  GLY A 394      14.520 -21.104  13.764  1.00  0.170          H  
ATOM   6026 2HA  GLY A 394      14.750 -22.617  14.628  1.00  0.170          H  
ATOM   6027  N   LEU A 395      12.027 -22.061  12.759  1.00  0.130          N  
ATOM   6028  CA  LEU A 395      11.130 -22.671  11.776  1.00  0.150          C  
ATOM   6029  C   LEU A 395      11.620 -22.532  10.350  1.00  0.200          C  
ATOM   6030  O   LEU A 395      11.913 -21.429   9.881  1.00  0.260          O  
ATOM   6031  CB  LEU A 395       9.702 -22.062  11.908  1.00  0.200          C  
ATOM   6032  CG  LEU A 395       8.563 -22.560  10.914  1.00  0.200          C  
ATOM   6033  CD1 LEU A 395       8.290 -24.024  11.068  1.00  0.200          C  
ATOM   6034  CD2 LEU A 395       7.262 -21.809  11.240  1.00  0.200          C  
ATOM   6035  H   LEU A 395      11.796 -21.136  13.123  1.00  0.160          H  
ATOM   6036  HA  LEU A 395      11.077 -23.728  11.992  1.00  0.180          H  
ATOM   6037 1HB  LEU A 395       9.356 -22.176  12.921  1.00  0.240          H  
ATOM   6038 2HB  LEU A 395       9.799 -20.999  11.726  1.00  0.240          H  
ATOM   6039  HG  LEU A 395       8.875 -22.367   9.892  1.00  0.240          H  
ATOM   6040 1HD1 LEU A 395       7.514 -24.316  10.373  1.00  0.240          H  
ATOM   6041 2HD1 LEU A 395       9.189 -24.565  10.852  1.00  0.240          H  
ATOM   6042 3HD1 LEU A 395       7.967 -24.253  12.071  1.00  0.240          H  
ATOM   6043 1HD2 LEU A 395       6.468 -22.123  10.559  1.00  0.240          H  
ATOM   6044 2HD2 LEU A 395       6.972 -22.033  12.264  1.00  0.240          H  
ATOM   6045 3HD2 LEU A 395       7.428 -20.750  11.139  1.00  0.240          H  
ATOM   6046  N   ARG A 396      11.730 -23.672   9.666  1.00  0.200          N  
ATOM   6047  CA  ARG A 396      12.142 -23.685   8.275  1.00  0.260          C  
ATOM   6048  C   ARG A 396      11.214 -24.503   7.393  1.00  0.240          C  
ATOM   6049  O   ARG A 396      11.178 -25.732   7.456  1.00  0.270          O  
ATOM   6050  CB  ARG A 396      13.554 -24.219   8.136  1.00  0.340          C  
ATOM   6051  CG  ARG A 396      14.086 -24.259   6.705  1.00  0.340          C  
ATOM   6052  CD  ARG A 396      15.490 -24.742   6.640  1.00  0.340          C  
ATOM   6053  NE  ARG A 396      15.963 -24.791   5.257  1.00  0.340          N  
ATOM   6054  CZ  ARG A 396      15.799 -25.841   4.407  1.00  0.340          C  
ATOM   6055  NH1 ARG A 396      15.202 -26.943   4.774  1.00  0.340          N  
ATOM   6056  NH2 ARG A 396      16.234 -25.790   3.172  1.00  0.340          N  
ATOM   6057  H   ARG A 396      11.531 -24.554  10.151  1.00  0.240          H  
ATOM   6058  HA  ARG A 396      12.134 -22.658   7.911  1.00  0.310          H  
ATOM   6059 1HB  ARG A 396      14.221 -23.590   8.717  1.00  0.410          H  
ATOM   6060 2HB  ARG A 396      13.605 -25.228   8.547  1.00  0.410          H  
ATOM   6061 1HG  ARG A 396      13.472 -24.929   6.099  1.00  0.410          H  
ATOM   6062 2HG  ARG A 396      14.049 -23.256   6.279  1.00  0.410          H  
ATOM   6063 1HD  ARG A 396      16.131 -24.054   7.193  1.00  0.410          H  
ATOM   6064 2HD  ARG A 396      15.570 -25.734   7.080  1.00  0.410          H  
ATOM   6065  HE  ARG A 396      16.437 -23.969   4.901  1.00  0.410          H  
ATOM   6066 1HH1 ARG A 396      14.839 -27.058   5.705  1.00  0.410          H  
ATOM   6067 2HH1 ARG A 396      15.114 -27.697   4.071  1.00  0.410          H  
ATOM   6068 1HH2 ARG A 396      16.704 -24.970   2.818  1.00  0.410          H  
ATOM   6069 2HH2 ARG A 396      16.057 -26.614   2.573  1.00  0.410          H  
ATOM   6070  N   PHE A 397      10.522 -23.806   6.505  1.00  0.230          N  
ATOM   6071  CA  PHE A 397       9.588 -24.430   5.579  1.00  0.250          C  
ATOM   6072  C   PHE A 397      10.315 -24.490   4.254  1.00  0.260          C  
ATOM   6073  O   PHE A 397      10.586 -23.453   3.643  1.00  0.330          O  
ATOM   6074  CB  PHE A 397       8.327 -23.568   5.443  1.00  0.340          C  
ATOM   6075  CG  PHE A 397       7.174 -24.140   4.698  1.00  0.340          C  
ATOM   6076  CD1 PHE A 397       6.027 -24.457   5.391  1.00  0.340          C  
ATOM   6077  CD2 PHE A 397       7.210 -24.385   3.338  1.00  0.340          C  
ATOM   6078  CE1 PHE A 397       4.940 -24.986   4.749  1.00  0.340          C  
ATOM   6079  CE2 PHE A 397       6.132 -24.914   2.691  1.00  0.340          C  
ATOM   6080  CZ  PHE A 397       4.990 -25.214   3.397  1.00  0.340          C  
ATOM   6081  H   PHE A 397      10.637 -22.793   6.506  1.00  0.280          H  
ATOM   6082  HA  PHE A 397       9.344 -25.438   5.904  1.00  0.300          H  
ATOM   6083 1HB  PHE A 397       7.978 -23.365   6.442  1.00  0.410          H  
ATOM   6084 2HB  PHE A 397       8.578 -22.619   4.969  1.00  0.410          H  
ATOM   6085  HD1 PHE A 397       5.987 -24.272   6.464  1.00  0.410          H  
ATOM   6086  HD2 PHE A 397       8.095 -24.170   2.774  1.00  0.410          H  
ATOM   6087  HE1 PHE A 397       4.036 -25.226   5.310  1.00  0.410          H  
ATOM   6088  HE2 PHE A 397       6.182 -25.104   1.618  1.00  0.410          H  
ATOM   6089  HZ  PHE A 397       4.126 -25.636   2.884  1.00  0.410          H  
ATOM   6090  N   GLU A 398      10.694 -25.672   3.815  1.00  0.480          N  
ATOM   6091  CA  GLU A 398      11.454 -25.741   2.580  1.00  0.520          C  
ATOM   6092  C   GLU A 398      10.519 -25.624   1.392  1.00  0.400          C  
ATOM   6093  O   GLU A 398       9.514 -26.327   1.318  1.00  0.630          O  
ATOM   6094  CB  GLU A 398      12.252 -27.042   2.506  1.00  0.710          C  
ATOM   6095  CG  GLU A 398      13.175 -27.154   1.291  1.00  0.710          C  
ATOM   6096  CD  GLU A 398      14.025 -28.404   1.305  1.00  0.710          C  
ATOM   6097  OE1 GLU A 398      14.982 -28.450   2.068  1.00  0.710          O  
ATOM   6098  OE2 GLU A 398      13.728 -29.310   0.562  1.00  0.710          O  
ATOM   6099  H   GLU A 398      10.459 -26.508   4.336  1.00  0.580          H  
ATOM   6100  HA  GLU A 398      12.153 -24.904   2.549  1.00  0.620          H  
ATOM   6101 1HB  GLU A 398      12.844 -27.150   3.402  1.00  0.850          H  
ATOM   6102 2HB  GLU A 398      11.562 -27.884   2.471  1.00  0.850          H  
ATOM   6103 1HG  GLU A 398      12.571 -27.158   0.384  1.00  0.850          H  
ATOM   6104 2HG  GLU A 398      13.821 -26.278   1.258  1.00  0.850          H  
ATOM   6105  N   ARG A 399      10.852 -24.744   0.462  1.00  0.290          N  
ATOM   6106  CA  ARG A 399      10.052 -24.554  -0.735  1.00  0.220          C  
ATOM   6107  C   ARG A 399      10.928 -23.961  -1.821  1.00  0.250          C  
ATOM   6108  O   ARG A 399      11.966 -23.365  -1.537  1.00  0.600          O  
ATOM   6109  CB  ARG A 399       8.821 -23.681  -0.465  1.00  0.340          C  
ATOM   6110  CG  ARG A 399       9.074 -22.204  -0.221  1.00  0.340          C  
ATOM   6111  CD  ARG A 399       9.502 -21.927   1.160  1.00  0.340          C  
ATOM   6112  NE  ARG A 399       9.459 -20.549   1.433  1.00  0.340          N  
ATOM   6113  CZ  ARG A 399      10.117 -19.950   2.479  1.00  0.340          C  
ATOM   6114  NH1 ARG A 399      10.799 -20.651   3.342  1.00  0.340          N  
ATOM   6115  NH2 ARG A 399      10.110 -18.654   2.666  1.00  0.340          N  
ATOM   6116  H   ARG A 399      11.694 -24.200   0.589  1.00  0.350          H  
ATOM   6117  HA  ARG A 399       9.700 -25.528  -1.074  1.00  0.260          H  
ATOM   6118 1HB  ARG A 399       8.144 -23.749  -1.313  1.00  0.400          H  
ATOM   6119 2HB  ARG A 399       8.289 -24.069   0.396  1.00  0.400          H  
ATOM   6120 1HG  ARG A 399       9.840 -21.819  -0.889  1.00  0.400          H  
ATOM   6121 2HG  ARG A 399       8.148 -21.656  -0.391  1.00  0.400          H  
ATOM   6122 1HD  ARG A 399       8.853 -22.416   1.853  1.00  0.400          H  
ATOM   6123 2HD  ARG A 399      10.519 -22.260   1.300  1.00  0.400          H  
ATOM   6124  HE  ARG A 399       8.894 -19.970   0.771  1.00  0.400          H  
ATOM   6125 1HH1 ARG A 399      10.832 -21.677   3.296  1.00  0.400          H  
ATOM   6126 2HH1 ARG A 399      11.295 -20.146   4.091  1.00  0.400          H  
ATOM   6127 1HH2 ARG A 399       9.616 -18.033   2.034  1.00  0.400          H  
ATOM   6128 2HH2 ARG A 399      10.655 -18.299   3.467  1.00  0.400          H  
ATOM   6129  N   THR A 400      10.475 -24.073  -3.057  1.00  0.210          N  
ATOM   6130  CA  THR A 400      11.200 -23.583  -4.216  1.00  0.200          C  
ATOM   6131  C   THR A 400      10.478 -22.438  -4.890  1.00  0.320          C  
ATOM   6132  O   THR A 400      10.574 -22.269  -6.106  1.00  0.880          O  
ATOM   6133  CB  THR A 400      11.391 -24.711  -5.240  1.00  0.280          C  
ATOM   6134  OG1 THR A 400      10.104 -25.216  -5.630  1.00  0.280          O  
ATOM   6135  CG2 THR A 400      12.197 -25.837  -4.609  1.00  0.280          C  
ATOM   6136  H   THR A 400       9.609 -24.569  -3.227  1.00  0.250          H  
ATOM   6137  HA  THR A 400      12.177 -23.223  -3.894  1.00  0.240          H  
ATOM   6138  HB  THR A 400      11.916 -24.333  -6.117  1.00  0.340          H  
ATOM   6139  HG1 THR A 400       9.683 -24.566  -6.218  1.00  0.340          H  
ATOM   6140 1HG2 THR A 400      12.328 -26.637  -5.334  1.00  0.340          H  
ATOM   6141 2HG2 THR A 400      13.172 -25.456  -4.307  1.00  0.340          H  
ATOM   6142 3HG2 THR A 400      11.676 -26.222  -3.738  1.00  0.340          H  
ATOM   6143  N   VAL A 401       9.687 -21.696  -4.133  1.00  0.190          N  
ATOM   6144  CA  VAL A 401       8.971 -20.575  -4.708  1.00  0.160          C  
ATOM   6145  C   VAL A 401       9.791 -19.300  -4.528  1.00  0.130          C  
ATOM   6146  O   VAL A 401       9.551 -18.513  -3.606  1.00  0.380          O  
ATOM   6147  CB  VAL A 401       7.602 -20.424  -4.020  1.00  0.240          C  
ATOM   6148  CG1 VAL A 401       6.808 -19.331  -4.683  1.00  0.240          C  
ATOM   6149  CG2 VAL A 401       6.847 -21.744  -4.059  1.00  0.240          C  
ATOM   6150  H   VAL A 401       9.626 -21.889  -3.144  1.00  0.230          H  
ATOM   6151  HA  VAL A 401       8.821 -20.752  -5.775  1.00  0.190          H  
ATOM   6152  HB  VAL A 401       7.755 -20.133  -2.983  1.00  0.280          H  
ATOM   6153 1HG1 VAL A 401       5.867 -19.237  -4.182  1.00  0.280          H  
ATOM   6154 2HG1 VAL A 401       7.330 -18.383  -4.644  1.00  0.280          H  
ATOM   6155 3HG1 VAL A 401       6.646 -19.600  -5.714  1.00  0.280          H  
ATOM   6156 1HG2 VAL A 401       5.885 -21.624  -3.559  1.00  0.280          H  
ATOM   6157 2HG2 VAL A 401       6.685 -22.035  -5.098  1.00  0.280          H  
ATOM   6158 3HG2 VAL A 401       7.419 -22.515  -3.555  1.00  0.280          H  
ATOM   6159  N   THR A 402      10.733 -19.066  -5.430  1.00  0.270          N  
ATOM   6160  CA  THR A 402      11.643 -17.950  -5.268  1.00  0.180          C  
ATOM   6161  C   THR A 402      11.528 -17.042  -6.466  1.00  0.160          C  
ATOM   6162  O   THR A 402      11.033 -17.458  -7.513  1.00  0.230          O  
ATOM   6163  CB  THR A 402      13.098 -18.451  -5.157  1.00  0.290          C  
ATOM   6164  OG1 THR A 402      13.516 -19.019  -6.410  1.00  0.290          O  
ATOM   6165  CG2 THR A 402      13.170 -19.554  -4.111  1.00  0.290          C  
ATOM   6166  H   THR A 402      10.864 -19.703  -6.213  1.00  0.320          H  
ATOM   6167  HA  THR A 402      11.380 -17.383  -4.382  1.00  0.220          H  
ATOM   6168  HB  THR A 402      13.755 -17.625  -4.880  1.00  0.350          H  
ATOM   6169  HG1 THR A 402      13.659 -18.313  -7.057  1.00  0.350          H  
ATOM   6170 1HG2 THR A 402      14.192 -19.911  -4.031  1.00  0.350          H  
ATOM   6171 2HG2 THR A 402      12.850 -19.175  -3.171  1.00  0.350          H  
ATOM   6172 3HG2 THR A 402      12.531 -20.377  -4.395  1.00  0.350          H  
ATOM   6173  N   GLU A 403      12.023 -15.820  -6.338  1.00  0.140          N  
ATOM   6174  CA  GLU A 403      11.998 -14.914  -7.485  1.00  0.140          C  
ATOM   6175  C   GLU A 403      13.006 -15.362  -8.533  1.00  0.150          C  
ATOM   6176  O   GLU A 403      14.180 -15.551  -8.203  1.00  0.250          O  
ATOM   6177  CB  GLU A 403      12.403 -13.505  -7.068  1.00  0.200          C  
ATOM   6178  CG  GLU A 403      11.505 -12.819  -6.116  1.00  0.200          C  
ATOM   6179  CD  GLU A 403      11.972 -11.406  -5.846  1.00  0.200          C  
ATOM   6180  OE1 GLU A 403      12.844 -10.948  -6.559  1.00  0.200          O  
ATOM   6181  OE2 GLU A 403      11.491 -10.793  -4.923  1.00  0.200          O  
ATOM   6182  H   GLU A 403      12.387 -15.535  -5.421  1.00  0.170          H  
ATOM   6183  HA  GLU A 403      11.000 -14.914  -7.926  1.00  0.170          H  
ATOM   6184 1HB  GLU A 403      13.375 -13.546  -6.611  1.00  0.240          H  
ATOM   6185 2HB  GLU A 403      12.486 -12.881  -7.960  1.00  0.240          H  
ATOM   6186 1HG  GLU A 403      10.522 -12.815  -6.551  1.00  0.240          H  
ATOM   6187 2HG  GLU A 403      11.462 -13.381  -5.185  1.00  0.240          H  
ATOM   6188  N   GLY A 404      12.586 -15.489  -9.794  1.00  0.120          N  
ATOM   6189  CA  GLY A 404      13.520 -15.862 -10.849  1.00  0.120          C  
ATOM   6190  C   GLY A 404      13.595 -14.795 -11.934  1.00  0.120          C  
ATOM   6191  O   GLY A 404      12.991 -13.721 -11.820  1.00  0.300          O  
ATOM   6192  H   GLY A 404      11.598 -15.361 -10.040  1.00  0.140          H  
ATOM   6193 1HA  GLY A 404      14.510 -16.026 -10.426  1.00  0.140          H  
ATOM   6194 2HA  GLY A 404      13.201 -16.806 -11.288  1.00  0.140          H  
ATOM   6195  N   GLU A 405      14.300 -15.118 -13.015  1.00  0.190          N  
ATOM   6196  CA  GLU A 405      14.474 -14.203 -14.138  1.00  0.160          C  
ATOM   6197  C   GLU A 405      14.134 -14.939 -15.414  1.00  0.150          C  
ATOM   6198  O   GLU A 405      14.444 -16.124 -15.546  1.00  0.170          O  
ATOM   6199  CB  GLU A 405      15.917 -13.689 -14.204  1.00  0.240          C  
ATOM   6200  CG  GLU A 405      16.383 -12.892 -12.978  1.00  0.240          C  
ATOM   6201  CD  GLU A 405      17.803 -12.392 -13.110  1.00  0.240          C  
ATOM   6202  OE1 GLU A 405      18.420 -12.679 -14.108  1.00  0.240          O  
ATOM   6203  OE2 GLU A 405      18.268 -11.731 -12.212  1.00  0.240          O  
ATOM   6204  H   GLU A 405      14.748 -16.025 -13.053  1.00  0.230          H  
ATOM   6205  HA  GLU A 405      13.790 -13.367 -14.044  1.00  0.190          H  
ATOM   6206 1HB  GLU A 405      16.595 -14.532 -14.332  1.00  0.280          H  
ATOM   6207 2HB  GLU A 405      16.027 -13.048 -15.080  1.00  0.280          H  
ATOM   6208 1HG  GLU A 405      15.724 -12.042 -12.835  1.00  0.280          H  
ATOM   6209 2HG  GLU A 405      16.309 -13.523 -12.095  1.00  0.280          H  
ATOM   6210  N   LEU A 406      13.496 -14.250 -16.352  1.00  0.130          N  
ATOM   6211  CA  LEU A 406      13.145 -14.873 -17.619  1.00  0.130          C  
ATOM   6212  C   LEU A 406      14.352 -15.291 -18.437  1.00  0.120          C  
ATOM   6213  O   LEU A 406      15.259 -14.489 -18.713  1.00  0.130          O  
ATOM   6214  CB  LEU A 406      12.308 -13.923 -18.488  1.00  0.180          C  
ATOM   6215  CG  LEU A 406      11.772 -14.458 -19.849  1.00  0.180          C  
ATOM   6216  CD1 LEU A 406      10.716 -15.571 -19.632  1.00  0.180          C  
ATOM   6217  CD2 LEU A 406      11.212 -13.272 -20.604  1.00  0.180          C  
ATOM   6218  H   LEU A 406      13.240 -13.272 -16.185  1.00  0.160          H  
ATOM   6219  HA  LEU A 406      12.563 -15.763 -17.395  1.00  0.160          H  
ATOM   6220 1HB  LEU A 406      11.478 -13.564 -17.927  1.00  0.220          H  
ATOM   6221 2HB  LEU A 406      12.902 -13.076 -18.708  1.00  0.220          H  
ATOM   6222  HG  LEU A 406      12.586 -14.890 -20.432  1.00  0.220          H  
ATOM   6223 1HD1 LEU A 406      10.351 -15.922 -20.591  1.00  0.220          H  
ATOM   6224 2HD1 LEU A 406      11.152 -16.409 -19.101  1.00  0.220          H  
ATOM   6225 3HD1 LEU A 406       9.897 -15.188 -19.070  1.00  0.220          H  
ATOM   6226 1HD2 LEU A 406      10.837 -13.580 -21.568  1.00  0.220          H  
ATOM   6227 2HD2 LEU A 406      10.416 -12.816 -20.040  1.00  0.220          H  
ATOM   6228 3HD2 LEU A 406      12.004 -12.550 -20.742  1.00  0.220          H  
ATOM   6229  N   PHE A 407      14.311 -16.544 -18.871  1.00  0.130          N  
ATOM   6230  CA  PHE A 407      15.305 -17.151 -19.730  1.00  0.140          C  
ATOM   6231  C   PHE A 407      14.667 -18.288 -20.517  1.00  0.160          C  
ATOM   6232  O   PHE A 407      13.967 -19.124 -19.944  1.00  0.160          O  
ATOM   6233  CB  PHE A 407      16.482 -17.691 -18.928  1.00  0.190          C  
ATOM   6234  CG  PHE A 407      17.514 -18.320 -19.801  1.00  0.190          C  
ATOM   6235  CD1 PHE A 407      18.454 -17.548 -20.457  1.00  0.190          C  
ATOM   6236  CD2 PHE A 407      17.531 -19.694 -19.988  1.00  0.190          C  
ATOM   6237  CE1 PHE A 407      19.388 -18.133 -21.279  1.00  0.190          C  
ATOM   6238  CE2 PHE A 407      18.462 -20.280 -20.808  1.00  0.190          C  
ATOM   6239  CZ  PHE A 407      19.392 -19.498 -21.455  1.00  0.190          C  
ATOM   6240  H   PHE A 407      13.542 -17.125 -18.567  1.00  0.160          H  
ATOM   6241  HA  PHE A 407      15.665 -16.400 -20.433  1.00  0.170          H  
ATOM   6242 1HB  PHE A 407      16.946 -16.881 -18.364  1.00  0.230          H  
ATOM   6243 2HB  PHE A 407      16.131 -18.433 -18.213  1.00  0.230          H  
ATOM   6244  HD1 PHE A 407      18.448 -16.465 -20.319  1.00  0.230          H  
ATOM   6245  HD2 PHE A 407      16.786 -20.313 -19.478  1.00  0.230          H  
ATOM   6246  HE1 PHE A 407      20.126 -17.516 -21.792  1.00  0.230          H  
ATOM   6247  HE2 PHE A 407      18.465 -21.361 -20.949  1.00  0.230          H  
ATOM   6248  HZ  PHE A 407      20.132 -19.961 -22.106  1.00  0.230          H  
ATOM   6249  N   GLY A 408      14.921 -18.338 -21.819  1.00  0.170          N  
ATOM   6250  CA  GLY A 408      14.401 -19.415 -22.653  1.00  0.190          C  
ATOM   6251  C   GLY A 408      13.011 -19.122 -23.214  1.00  0.190          C  
ATOM   6252  O   GLY A 408      12.392 -18.101 -22.892  1.00  0.220          O  
ATOM   6253  H   GLY A 408      15.496 -17.622 -22.237  1.00  0.200          H  
ATOM   6254 1HA  GLY A 408      15.094 -19.592 -23.476  1.00  0.230          H  
ATOM   6255 2HA  GLY A 408      14.370 -20.336 -22.070  1.00  0.230          H  
ATOM   6256  N   LYS A 409      12.551 -20.013 -24.091  1.00  0.180          N  
ATOM   6257  CA  LYS A 409      11.260 -19.889 -24.753  1.00  0.190          C  
ATOM   6258  C   LYS A 409      10.535 -21.238 -24.717  1.00  0.200          C  
ATOM   6259  O   LYS A 409      11.202 -22.272 -24.658  1.00  0.290          O  
ATOM   6260  CB  LYS A 409      11.464 -19.440 -26.209  1.00  0.260          C  
ATOM   6261  CG  LYS A 409      12.082 -18.059 -26.361  1.00  0.260          C  
ATOM   6262  CD  LYS A 409      12.157 -17.633 -27.814  1.00  0.260          C  
ATOM   6263  CE  LYS A 409      12.766 -16.243 -27.944  1.00  0.260          C  
ATOM   6264  NZ  LYS A 409      12.852 -15.799 -29.367  1.00  0.260          N  
ATOM   6265  H   LYS A 409      13.123 -20.823 -24.297  1.00  0.220          H  
ATOM   6266  HA  LYS A 409      10.683 -19.139 -24.218  1.00  0.230          H  
ATOM   6267 1HB  LYS A 409      12.122 -20.149 -26.710  1.00  0.310          H  
ATOM   6268 2HB  LYS A 409      10.520 -19.452 -26.747  1.00  0.310          H  
ATOM   6269 1HG  LYS A 409      11.493 -17.339 -25.803  1.00  0.310          H  
ATOM   6270 2HG  LYS A 409      13.086 -18.067 -25.948  1.00  0.310          H  
ATOM   6271 1HD  LYS A 409      12.764 -18.344 -28.374  1.00  0.310          H  
ATOM   6272 2HD  LYS A 409      11.153 -17.621 -28.239  1.00  0.310          H  
ATOM   6273 1HE  LYS A 409      12.153 -15.534 -27.388  1.00  0.310          H  
ATOM   6274 2HE  LYS A 409      13.768 -16.253 -27.516  1.00  0.310          H  
ATOM   6275 1HZ  LYS A 409      13.260 -14.875 -29.408  1.00  0.310          H  
ATOM   6276 2HZ  LYS A 409      13.429 -16.444 -29.890  1.00  0.310          H  
ATOM   6277 3HZ  LYS A 409      11.926 -15.774 -29.771  1.00  0.310          H  
ATOM   6278  N   PRO A 410       9.191 -21.262 -24.713  1.00  0.150          N  
ATOM   6279  CA  PRO A 410       8.361 -22.451 -24.818  1.00  0.140          C  
ATOM   6280  C   PRO A 410       8.458 -22.993 -26.235  1.00  0.150          C  
ATOM   6281  O   PRO A 410       8.703 -22.220 -27.162  1.00  0.200          O  
ATOM   6282  CB  PRO A 410       6.966 -21.912 -24.499  1.00  0.210          C  
ATOM   6283  CG  PRO A 410       7.025 -20.454 -24.901  1.00  0.210          C  
ATOM   6284  CD  PRO A 410       8.424 -20.000 -24.612  1.00  0.210          C  
ATOM   6285  HA  PRO A 410       8.689 -23.200 -24.082  1.00  0.170          H  
ATOM   6286 1HB  PRO A 410       6.214 -22.471 -25.083  1.00  0.250          H  
ATOM   6287 2HB  PRO A 410       6.727 -22.068 -23.441  1.00  0.250          H  
ATOM   6288 1HG  PRO A 410       6.802 -20.365 -25.965  1.00  0.250          H  
ATOM   6289 2HG  PRO A 410       6.268 -19.865 -24.358  1.00  0.250          H  
ATOM   6290 1HD  PRO A 410       8.704 -19.286 -25.392  1.00  0.250          H  
ATOM   6291 2HD  PRO A 410       8.491 -19.555 -23.615  1.00  0.250          H  
ATOM   6292  N   GLY A 411       8.215 -24.285 -26.431  1.00  0.160          N  
ATOM   6293  CA  GLY A 411       8.230 -24.788 -27.796  1.00  0.170          C  
ATOM   6294  C   GLY A 411       7.015 -24.276 -28.556  1.00  0.140          C  
ATOM   6295  O   GLY A 411       5.934 -24.089 -27.979  1.00  0.130          O  
ATOM   6296  H   GLY A 411       8.036 -24.902 -25.653  1.00  0.190          H  
ATOM   6297 1HA  GLY A 411       9.144 -24.467 -28.297  1.00  0.200          H  
ATOM   6298 2HA  GLY A 411       8.231 -25.877 -27.788  1.00  0.200          H  
ATOM   6299  N   GLN A 412       7.149 -24.175 -29.878  1.00  0.140          N  
ATOM   6300  CA  GLN A 412       6.045 -23.712 -30.709  1.00  0.150          C  
ATOM   6301  C   GLN A 412       4.872 -24.660 -30.637  1.00  0.150          C  
ATOM   6302  O   GLN A 412       3.725 -24.222 -30.638  1.00  0.160          O  
ATOM   6303  CB  GLN A 412       6.496 -23.504 -32.154  1.00  0.210          C  
ATOM   6304  CG  GLN A 412       5.427 -22.920 -33.118  1.00  0.210          C  
ATOM   6305  CD  GLN A 412       4.917 -21.495 -32.770  1.00  0.210          C  
ATOM   6306  OE1 GLN A 412       5.650 -20.671 -32.215  1.00  0.210          O  
ATOM   6307  NE2 GLN A 412       3.663 -21.217 -33.148  1.00  0.210          N  
ATOM   6308  H   GLN A 412       8.046 -24.382 -30.297  1.00  0.170          H  
ATOM   6309  HA  GLN A 412       5.718 -22.749 -30.325  1.00  0.180          H  
ATOM   6310 1HB  GLN A 412       7.356 -22.837 -32.169  1.00  0.250          H  
ATOM   6311 2HB  GLN A 412       6.817 -24.459 -32.569  1.00  0.250          H  
ATOM   6312 1HG  GLN A 412       5.860 -22.877 -34.114  1.00  0.250          H  
ATOM   6313 2HG  GLN A 412       4.571 -23.588 -33.134  1.00  0.250          H  
ATOM   6314 1HE2 GLN A 412       3.235 -20.287 -33.001  1.00  0.250          H  
ATOM   6315 2HE2 GLN A 412       3.122 -21.922 -33.620  1.00  0.250          H  
ATOM   6316  N   GLN A 413       5.155 -25.952 -30.496  1.00  0.150          N  
ATOM   6317  CA  GLN A 413       4.117 -26.969 -30.426  1.00  0.170          C  
ATOM   6318  C   GLN A 413       3.215 -26.805 -29.197  1.00  0.160          C  
ATOM   6319  O   GLN A 413       2.114 -27.348 -29.160  1.00  0.180          O  
ATOM   6320  CB  GLN A 413       4.750 -28.371 -30.446  1.00  0.230          C  
ATOM   6321  CG  GLN A 413       5.593 -28.741 -29.207  1.00  0.230          C  
ATOM   6322  CD  GLN A 413       7.047 -28.292 -29.315  1.00  0.230          C  
ATOM   6323  OE1 GLN A 413       7.366 -27.278 -29.960  1.00  0.230          O  
ATOM   6324  NE2 GLN A 413       7.938 -29.042 -28.684  1.00  0.230          N  
ATOM   6325  H   GLN A 413       6.131 -26.246 -30.486  1.00  0.180          H  
ATOM   6326  HA  GLN A 413       3.489 -26.868 -31.315  1.00  0.200          H  
ATOM   6327 1HB  GLN A 413       3.960 -29.115 -30.543  1.00  0.280          H  
ATOM   6328 2HB  GLN A 413       5.389 -28.463 -31.324  1.00  0.280          H  
ATOM   6329 1HG  GLN A 413       5.169 -28.307 -28.317  1.00  0.280          H  
ATOM   6330 2HG  GLN A 413       5.590 -29.825 -29.113  1.00  0.280          H  
ATOM   6331 1HE2 GLN A 413       8.912 -28.808 -28.719  1.00  0.280          H  
ATOM   6332 2HE2 GLN A 413       7.642 -29.853 -28.176  1.00  0.280          H  
ATOM   6333  N   ARG A 414       3.673 -26.054 -28.191  1.00  0.160          N  
ATOM   6334  CA  ARG A 414       2.875 -25.803 -27.009  1.00  0.170          C  
ATOM   6335  C   ARG A 414       2.076 -24.535 -27.269  1.00  0.170          C  
ATOM   6336  O   ARG A 414       0.880 -24.468 -26.997  1.00  0.170          O  
ATOM   6337  CB  ARG A 414       3.747 -25.605 -25.774  1.00  0.230          C  
ATOM   6338  CG  ARG A 414       4.595 -26.808 -25.346  1.00  0.230          C  
ATOM   6339  CD  ARG A 414       3.788 -27.953 -24.823  1.00  0.230          C  
ATOM   6340  NE  ARG A 414       4.662 -29.032 -24.363  1.00  0.230          N  
ATOM   6341  CZ  ARG A 414       4.264 -30.214 -23.840  1.00  0.230          C  
ATOM   6342  NH1 ARG A 414       2.984 -30.490 -23.690  1.00  0.230          N  
ATOM   6343  NH2 ARG A 414       5.191 -31.091 -23.474  1.00  0.230          N  
ATOM   6344  H   ARG A 414       4.582 -25.599 -28.272  1.00  0.190          H  
ATOM   6345  HA  ARG A 414       2.187 -26.629 -26.850  1.00  0.200          H  
ATOM   6346 1HB  ARG A 414       4.429 -24.773 -25.947  1.00  0.280          H  
ATOM   6347 2HB  ARG A 414       3.113 -25.333 -24.928  1.00  0.280          H  
ATOM   6348 1HG  ARG A 414       5.173 -27.157 -26.198  1.00  0.280          H  
ATOM   6349 2HG  ARG A 414       5.276 -26.496 -24.555  1.00  0.280          H  
ATOM   6350 1HD  ARG A 414       3.176 -27.617 -23.980  1.00  0.280          H  
ATOM   6351 2HD  ARG A 414       3.151 -28.346 -25.613  1.00  0.280          H  
ATOM   6352  HE  ARG A 414       5.658 -28.881 -24.450  1.00  0.280          H  
ATOM   6353 1HH1 ARG A 414       2.281 -29.819 -23.963  1.00  0.280          H  
ATOM   6354 2HH1 ARG A 414       2.707 -31.378 -23.291  1.00  0.280          H  
ATOM   6355 1HH2 ARG A 414       6.167 -30.873 -23.593  1.00  0.280          H  
ATOM   6356 2HH2 ARG A 414       4.950 -32.004 -23.061  1.00  0.280          H  
ATOM   6357  N   LEU A 415       2.720 -23.541 -27.872  1.00  0.170          N  
ATOM   6358  CA  LEU A 415       2.058 -22.269 -28.140  1.00  0.170          C  
ATOM   6359  C   LEU A 415       0.869 -22.472 -29.087  1.00  0.170          C  
ATOM   6360  O   LEU A 415      -0.216 -21.928 -28.863  1.00  0.190          O  
ATOM   6361  CB  LEU A 415       3.065 -21.298 -28.755  1.00  0.240          C  
ATOM   6362  CG  LEU A 415       4.242 -20.858 -27.842  1.00  0.240          C  
ATOM   6363  CD1 LEU A 415       5.183 -20.003 -28.666  1.00  0.240          C  
ATOM   6364  CD2 LEU A 415       3.730 -20.120 -26.608  1.00  0.240          C  
ATOM   6365  H   LEU A 415       3.718 -23.654 -28.072  1.00  0.200          H  
ATOM   6366  HA  LEU A 415       1.664 -21.873 -27.211  1.00  0.200          H  
ATOM   6367 1HB  LEU A 415       3.494 -21.770 -29.638  1.00  0.290          H  
ATOM   6368 2HB  LEU A 415       2.550 -20.417 -29.081  1.00  0.290          H  
ATOM   6369  HG  LEU A 415       4.803 -21.739 -27.519  1.00  0.290          H  
ATOM   6370 1HD1 LEU A 415       6.035 -19.703 -28.064  1.00  0.290          H  
ATOM   6371 2HD1 LEU A 415       5.540 -20.567 -29.522  1.00  0.290          H  
ATOM   6372 3HD1 LEU A 415       4.661 -19.114 -29.019  1.00  0.290          H  
ATOM   6373 1HD2 LEU A 415       4.554 -19.820 -26.003  1.00  0.290          H  
ATOM   6374 2HD2 LEU A 415       3.191 -19.258 -26.908  1.00  0.290          H  
ATOM   6375 3HD2 LEU A 415       3.094 -20.755 -26.023  1.00  0.290          H  
ATOM   6376  N   GLU A 416       1.034 -23.388 -30.046  1.00  0.160          N  
ATOM   6377  CA  GLU A 416       0.016 -23.746 -31.034  1.00  0.160          C  
ATOM   6378  C   GLU A 416      -1.252 -24.307 -30.410  1.00  0.160          C  
ATOM   6379  O   GLU A 416      -2.299 -24.317 -31.052  1.00  0.170          O  
ATOM   6380  CB  GLU A 416       0.549 -24.768 -32.043  1.00  0.220          C  
ATOM   6381  CG  GLU A 416       1.527 -24.210 -33.047  1.00  0.220          C  
ATOM   6382  CD  GLU A 416       2.136 -25.257 -33.950  1.00  0.220          C  
ATOM   6383  OE1 GLU A 416       2.003 -26.431 -33.675  1.00  0.220          O  
ATOM   6384  OE2 GLU A 416       2.730 -24.874 -34.932  1.00  0.220          O  
ATOM   6385  H   GLU A 416       1.963 -23.811 -30.140  1.00  0.190          H  
ATOM   6386  HA  GLU A 416      -0.250 -22.840 -31.580  1.00  0.190          H  
ATOM   6387 1HB  GLU A 416       1.055 -25.572 -31.500  1.00  0.270          H  
ATOM   6388 2HB  GLU A 416      -0.282 -25.212 -32.589  1.00  0.270          H  
ATOM   6389 1HG  GLU A 416       1.000 -23.483 -33.665  1.00  0.270          H  
ATOM   6390 2HG  GLU A 416       2.298 -23.683 -32.521  1.00  0.270          H  
ATOM   6391  N   ARG A 417      -1.177 -24.809 -29.179  1.00  0.160          N  
ATOM   6392  CA  ARG A 417      -2.328 -25.389 -28.509  1.00  0.160          C  
ATOM   6393  C   ARG A 417      -3.401 -24.327 -28.268  1.00  0.150          C  
ATOM   6394  O   ARG A 417      -4.564 -24.653 -28.035  1.00  0.150          O  
ATOM   6395  CB  ARG A 417      -1.926 -26.037 -27.196  1.00  0.220          C  
ATOM   6396  CG  ARG A 417      -0.967 -27.231 -27.310  1.00  0.220          C  
ATOM   6397  CD  ARG A 417      -1.594 -28.452 -27.876  1.00  0.220          C  
ATOM   6398  NE  ARG A 417      -0.645 -29.562 -27.912  1.00  0.220          N  
ATOM   6399  CZ  ARG A 417      -0.899 -30.791 -28.417  1.00  0.220          C  
ATOM   6400  NH1 ARG A 417      -2.084 -31.075 -28.923  1.00  0.220          N  
ATOM   6401  NH2 ARG A 417       0.049 -31.716 -28.400  1.00  0.220          N  
ATOM   6402  H   ARG A 417      -0.303 -24.740 -28.655  1.00  0.190          H  
ATOM   6403  HA  ARG A 417      -2.754 -26.150 -29.158  1.00  0.190          H  
ATOM   6404 1HB  ARG A 417      -1.455 -25.299 -26.564  1.00  0.270          H  
ATOM   6405 2HB  ARG A 417      -2.818 -26.390 -26.689  1.00  0.270          H  
ATOM   6406 1HG  ARG A 417      -0.144 -26.954 -27.965  1.00  0.270          H  
ATOM   6407 2HG  ARG A 417      -0.572 -27.469 -26.323  1.00  0.270          H  
ATOM   6408 1HD  ARG A 417      -2.447 -28.741 -27.264  1.00  0.270          H  
ATOM   6409 2HD  ARG A 417      -1.916 -28.256 -28.894  1.00  0.270          H  
ATOM   6410  HE  ARG A 417       0.283 -29.390 -27.541  1.00  0.270          H  
ATOM   6411 1HH1 ARG A 417      -2.812 -30.378 -28.939  1.00  0.270          H  
ATOM   6412 2HH1 ARG A 417      -2.266 -31.996 -29.297  1.00  0.270          H  
ATOM   6413 1HH2 ARG A 417       0.958 -31.501 -28.013  1.00  0.270          H  
ATOM   6414 2HH2 ARG A 417      -0.132 -32.637 -28.773  1.00  0.270          H  
ATOM   6415  N   LEU A 418      -3.002 -23.050 -28.273  1.00  0.150          N  
ATOM   6416  CA  LEU A 418      -3.932 -21.953 -28.078  1.00  0.180          C  
ATOM   6417  C   LEU A 418      -4.589 -21.497 -29.390  1.00  0.140          C  
ATOM   6418  O   LEU A 418      -5.467 -20.622 -29.362  1.00  0.140          O  
ATOM   6419  CB  LEU A 418      -3.209 -20.761 -27.443  1.00  0.240          C  
ATOM   6420  CG  LEU A 418      -2.685 -20.822 -26.029  1.00  0.240          C  
ATOM   6421  CD1 LEU A 418      -1.871 -19.535 -25.761  1.00  0.240          C  
ATOM   6422  CD2 LEU A 418      -3.839 -20.892 -25.073  1.00  0.240          C  
ATOM   6423  H   LEU A 418      -2.019 -22.824 -28.466  1.00  0.180          H  
ATOM   6424  HA  LEU A 418      -4.726 -22.293 -27.420  1.00  0.220          H  
ATOM   6425 1HB  LEU A 418      -2.321 -20.672 -27.993  1.00  0.290          H  
ATOM   6426 2HB  LEU A 418      -3.807 -19.867 -27.563  1.00  0.290          H  
ATOM   6427  HG  LEU A 418      -2.031 -21.676 -25.911  1.00  0.290          H  
ATOM   6428 1HD1 LEU A 418      -1.482 -19.523 -24.753  1.00  0.290          H  
ATOM   6429 2HD1 LEU A 418      -1.041 -19.486 -26.462  1.00  0.290          H  
ATOM   6430 3HD1 LEU A 418      -2.515 -18.672 -25.899  1.00  0.290          H  
ATOM   6431 1HD2 LEU A 418      -3.461 -20.897 -24.051  1.00  0.290          H  
ATOM   6432 2HD2 LEU A 418      -4.471 -20.017 -25.226  1.00  0.290          H  
ATOM   6433 3HD2 LEU A 418      -4.424 -21.791 -25.243  1.00  0.290          H  
ATOM   6434  N   LYS A 419      -4.198 -22.080 -30.528  1.00  0.140          N  
ATOM   6435  CA  LYS A 419      -4.781 -21.680 -31.795  1.00  0.140          C  
ATOM   6436  C   LYS A 419      -6.289 -21.856 -31.754  1.00  0.140          C  
ATOM   6437  O   LYS A 419      -6.798 -22.915 -31.388  1.00  0.130          O  
ATOM   6438  CB  LYS A 419      -4.175 -22.496 -32.941  1.00  0.200          C  
ATOM   6439  CG  LYS A 419      -4.712 -22.160 -34.342  1.00  0.200          C  
ATOM   6440  CD  LYS A 419      -3.963 -22.937 -35.434  1.00  0.200          C  
ATOM   6441  CE  LYS A 419      -4.490 -22.593 -36.823  1.00  0.200          C  
ATOM   6442  NZ  LYS A 419      -3.782 -23.353 -37.897  1.00  0.200          N  
ATOM   6443  H   LYS A 419      -3.498 -22.826 -30.530  1.00  0.170          H  
ATOM   6444  HA  LYS A 419      -4.556 -20.628 -31.962  1.00  0.170          H  
ATOM   6445 1HB  LYS A 419      -3.093 -22.338 -32.949  1.00  0.240          H  
ATOM   6446 2HB  LYS A 419      -4.344 -23.556 -32.754  1.00  0.240          H  
ATOM   6447 1HG  LYS A 419      -5.763 -22.445 -34.389  1.00  0.240          H  
ATOM   6448 2HG  LYS A 419      -4.649 -21.100 -34.522  1.00  0.240          H  
ATOM   6449 1HD  LYS A 419      -2.900 -22.691 -35.382  1.00  0.240          H  
ATOM   6450 2HD  LYS A 419      -4.080 -24.007 -35.260  1.00  0.240          H  
ATOM   6451 1HE  LYS A 419      -5.553 -22.825 -36.868  1.00  0.240          H  
ATOM   6452 2HE  LYS A 419      -4.354 -21.524 -36.998  1.00  0.240          H  
ATOM   6453 1HZ  LYS A 419      -4.161 -23.094 -38.798  1.00  0.240          H  
ATOM   6454 2HZ  LYS A 419      -2.796 -23.137 -37.874  1.00  0.240          H  
ATOM   6455 3HZ  LYS A 419      -3.911 -24.344 -37.751  1.00  0.240          H  
ATOM   6456  N   GLY A 420      -7.013 -20.811 -32.124  1.00  0.140          N  
ATOM   6457  CA  GLY A 420      -8.473 -20.837 -32.146  1.00  0.140          C  
ATOM   6458  C   GLY A 420      -9.145 -20.559 -30.784  1.00  0.140          C  
ATOM   6459  O   GLY A 420     -10.373 -20.497 -30.704  1.00  0.160          O  
ATOM   6460  H   GLY A 420      -6.519 -19.967 -32.434  1.00  0.170          H  
ATOM   6461 1HA  GLY A 420      -8.817 -20.105 -32.875  1.00  0.170          H  
ATOM   6462 2HA  GLY A 420      -8.799 -21.808 -32.511  1.00  0.170          H  
ATOM   6463  N   SER A 421      -8.352 -20.377 -29.725  1.00  0.140          N  
ATOM   6464  CA  SER A 421      -8.845 -20.112 -28.367  1.00  0.170          C  
ATOM   6465  C   SER A 421      -9.158 -18.636 -28.175  1.00  0.120          C  
ATOM   6466  O   SER A 421      -8.912 -17.824 -29.076  1.00  0.150          O  
ATOM   6467  CB  SER A 421      -7.831 -20.520 -27.314  1.00  0.230          C  
ATOM   6468  OG  SER A 421      -6.760 -19.629 -27.292  1.00  0.230          O  
ATOM   6469  H   SER A 421      -7.341 -20.465 -29.846  1.00  0.170          H  
ATOM   6470  HA  SER A 421      -9.762 -20.682 -28.214  1.00  0.200          H  
ATOM   6471 1HB  SER A 421      -8.307 -20.543 -26.335  1.00  0.270          H  
ATOM   6472 2HB  SER A 421      -7.465 -21.525 -27.528  1.00  0.270          H  
ATOM   6473  HG  SER A 421      -6.238 -19.836 -28.091  1.00  0.270          H  
ATOM   6474  N   VAL A 422      -9.720 -18.289 -27.017  1.00  0.150          N  
ATOM   6475  CA  VAL A 422      -9.964 -16.889 -26.707  1.00  0.170          C  
ATOM   6476  C   VAL A 422      -9.214 -16.523 -25.423  1.00  0.170          C  
ATOM   6477  O   VAL A 422      -9.304 -17.221 -24.403  1.00  0.210          O  
ATOM   6478  CB  VAL A 422     -11.462 -16.584 -26.576  1.00  0.230          C  
ATOM   6479  CG1 VAL A 422     -11.666 -15.096 -26.250  1.00  0.230          C  
ATOM   6480  CG2 VAL A 422     -12.161 -16.950 -27.876  1.00  0.230          C  
ATOM   6481  H   VAL A 422      -9.936 -19.003 -26.332  1.00  0.180          H  
ATOM   6482  HA  VAL A 422      -9.567 -16.274 -27.514  1.00  0.200          H  
ATOM   6483  HB  VAL A 422     -11.882 -17.163 -25.751  1.00  0.280          H  
ATOM   6484 1HG1 VAL A 422     -12.734 -14.888 -26.148  1.00  0.280          H  
ATOM   6485 2HG1 VAL A 422     -11.168 -14.836 -25.337  1.00  0.280          H  
ATOM   6486 3HG1 VAL A 422     -11.255 -14.494 -27.039  1.00  0.280          H  
ATOM   6487 1HG2 VAL A 422     -13.218 -16.736 -27.775  1.00  0.280          H  
ATOM   6488 2HG2 VAL A 422     -11.746 -16.378 -28.694  1.00  0.280          H  
ATOM   6489 3HG2 VAL A 422     -12.028 -18.007 -28.085  1.00  0.280          H  
ATOM   6490  N   VAL A 423      -8.463 -15.434 -25.503  1.00  0.130          N  
ATOM   6491  CA  VAL A 423      -7.641 -14.937 -24.400  1.00  0.150          C  
ATOM   6492  C   VAL A 423      -8.136 -13.592 -23.910  1.00  0.140          C  
ATOM   6493  O   VAL A 423      -8.516 -12.729 -24.705  1.00  0.180          O  
ATOM   6494  CB  VAL A 423      -6.158 -14.854 -24.825  1.00  0.200          C  
ATOM   6495  CG1 VAL A 423      -6.000 -13.999 -26.004  1.00  0.200          C  
ATOM   6496  CG2 VAL A 423      -5.323 -14.267 -23.713  1.00  0.200          C  
ATOM   6497  H   VAL A 423      -8.483 -14.928 -26.397  1.00  0.160          H  
ATOM   6498  HA  VAL A 423      -7.708 -15.645 -23.570  1.00  0.180          H  
ATOM   6499  HB  VAL A 423      -5.809 -15.853 -25.078  1.00  0.240          H  
ATOM   6500 1HG1 VAL A 423      -4.971 -13.971 -26.282  1.00  0.240          H  
ATOM   6501 2HG1 VAL A 423      -6.585 -14.403 -26.819  1.00  0.240          H  
ATOM   6502 3HG1 VAL A 423      -6.328 -13.002 -25.780  1.00  0.240          H  
ATOM   6503 1HG2 VAL A 423      -4.303 -14.225 -24.027  1.00  0.240          H  
ATOM   6504 2HG2 VAL A 423      -5.655 -13.285 -23.488  1.00  0.240          H  
ATOM   6505 3HG2 VAL A 423      -5.399 -14.869 -22.830  1.00  0.240          H  
ATOM   6506  N   TYR A 424      -8.165 -13.437 -22.593  1.00  0.110          N  
ATOM   6507  CA  TYR A 424      -8.653 -12.198 -22.013  1.00  0.110          C  
ATOM   6508  C   TYR A 424      -7.548 -11.424 -21.289  1.00  0.100          C  
ATOM   6509  O   TYR A 424      -6.895 -11.934 -20.375  1.00  0.110          O  
ATOM   6510  CB  TYR A 424      -9.825 -12.541 -21.084  1.00  0.150          C  
ATOM   6511  CG  TYR A 424     -11.072 -13.135 -21.834  1.00  0.150          C  
ATOM   6512  CD1 TYR A 424     -11.082 -14.448 -22.265  1.00  0.150          C  
ATOM   6513  CD2 TYR A 424     -12.189 -12.378 -22.058  1.00  0.150          C  
ATOM   6514  CE1 TYR A 424     -12.194 -14.977 -22.891  1.00  0.150          C  
ATOM   6515  CE2 TYR A 424     -13.278 -12.928 -22.714  1.00  0.150          C  
ATOM   6516  CZ  TYR A 424     -13.276 -14.195 -23.104  1.00  0.150          C  
ATOM   6517  OH  TYR A 424     -14.364 -14.671 -23.747  1.00  0.150          O  
ATOM   6518  H   TYR A 424      -7.812 -14.200 -21.998  1.00  0.130          H  
ATOM   6519  HA  TYR A 424      -9.023 -11.558 -22.812  1.00  0.130          H  
ATOM   6520 1HB  TYR A 424      -9.496 -13.268 -20.337  1.00  0.180          H  
ATOM   6521 2HB  TYR A 424     -10.140 -11.642 -20.553  1.00  0.180          H  
ATOM   6522  HD1 TYR A 424     -10.209 -15.073 -22.114  1.00  0.180          H  
ATOM   6523  HD2 TYR A 424     -12.213 -11.352 -21.743  1.00  0.180          H  
ATOM   6524  HE1 TYR A 424     -12.206 -16.007 -23.233  1.00  0.180          H  
ATOM   6525  HE2 TYR A 424     -14.158 -12.349 -22.928  1.00  0.180          H  
ATOM   6526  HH  TYR A 424     -14.452 -15.629 -23.598  1.00  0.180          H  
ATOM   6527  N   LEU A 425      -7.340 -10.186 -21.724  1.00  0.100          N  
ATOM   6528  CA  LEU A 425      -6.332  -9.281 -21.171  1.00  0.100          C  
ATOM   6529  C   LEU A 425      -7.028  -8.173 -20.409  1.00  0.130          C  
ATOM   6530  O   LEU A 425      -7.921  -7.518 -20.947  1.00  0.210          O  
ATOM   6531  CB  LEU A 425      -5.502  -8.633 -22.297  1.00  0.140          C  
ATOM   6532  CG  LEU A 425      -4.273  -9.392 -22.887  1.00  0.140          C  
ATOM   6533  CD1 LEU A 425      -4.678 -10.727 -23.414  1.00  0.140          C  
ATOM   6534  CD2 LEU A 425      -3.700  -8.556 -24.019  1.00  0.140          C  
ATOM   6535  H   LEU A 425      -7.940  -9.845 -22.479  1.00  0.120          H  
ATOM   6536  HA  LEU A 425      -5.684  -9.826 -20.484  1.00  0.120          H  
ATOM   6537 1HB  LEU A 425      -6.181  -8.450 -23.121  1.00  0.170          H  
ATOM   6538 2HB  LEU A 425      -5.150  -7.674 -21.935  1.00  0.170          H  
ATOM   6539  HG  LEU A 425      -3.516  -9.539 -22.118  1.00  0.170          H  
ATOM   6540 1HD1 LEU A 425      -3.815 -11.235 -23.840  1.00  0.170          H  
ATOM   6541 2HD1 LEU A 425      -5.068 -11.313 -22.601  1.00  0.170          H  
ATOM   6542 3HD1 LEU A 425      -5.432 -10.608 -24.165  1.00  0.170          H  
ATOM   6543 1HD2 LEU A 425      -2.856  -9.065 -24.449  1.00  0.170          H  
ATOM   6544 2HD2 LEU A 425      -4.462  -8.420 -24.783  1.00  0.170          H  
ATOM   6545 3HD2 LEU A 425      -3.383  -7.578 -23.648  1.00  0.170          H  
ATOM   6546  N   ILE A 426      -6.599  -7.930 -19.185  1.00  0.110          N  
ATOM   6547  CA  ILE A 426      -7.210  -6.887 -18.376  1.00  0.110          C  
ATOM   6548  C   ILE A 426      -6.160  -5.826 -18.044  1.00  0.120          C  
ATOM   6549  O   ILE A 426      -5.098  -6.155 -17.513  1.00  0.130          O  
ATOM   6550  CB  ILE A 426      -7.780  -7.494 -17.065  1.00  0.150          C  
ATOM   6551  CG1 ILE A 426      -8.820  -8.632 -17.385  1.00  0.150          C  
ATOM   6552  CG2 ILE A 426      -8.462  -6.378 -16.257  1.00  0.150          C  
ATOM   6553  CD1 ILE A 426      -9.224  -9.484 -16.204  1.00  0.150          C  
ATOM   6554  H   ILE A 426      -5.857  -8.523 -18.796  1.00  0.130          H  
ATOM   6555  HA  ILE A 426      -8.013  -6.412 -18.937  1.00  0.130          H  
ATOM   6556  HB  ILE A 426      -6.984  -7.927 -16.485  1.00  0.180          H  
ATOM   6557 1HG1 ILE A 426      -9.704  -8.198 -17.771  1.00  0.180          H  
ATOM   6558 2HG1 ILE A 426      -8.396  -9.296 -18.138  1.00  0.180          H  
ATOM   6559 1HG2 ILE A 426      -8.861  -6.773 -15.338  1.00  0.180          H  
ATOM   6560 2HG2 ILE A 426      -7.737  -5.602 -16.013  1.00  0.180          H  
ATOM   6561 3HG2 ILE A 426      -9.273  -5.945 -16.851  1.00  0.180          H  
ATOM   6562 1HD1 ILE A 426      -9.937 -10.240 -16.536  1.00  0.180          H  
ATOM   6563 2HD1 ILE A 426      -8.340  -9.975 -15.798  1.00  0.180          H  
ATOM   6564 3HD1 ILE A 426      -9.685  -8.881 -15.436  1.00  0.180          H  
ATOM   6565  N   GLY A 427      -6.443  -4.556 -18.327  1.00  0.130          N  
ATOM   6566  CA  GLY A 427      -5.480  -3.499 -17.979  1.00  0.150          C  
ATOM   6567  C   GLY A 427      -5.740  -2.170 -18.674  1.00  0.200          C  
ATOM   6568  O   GLY A 427      -6.551  -2.091 -19.595  1.00  0.300          O  
ATOM   6569  H   GLY A 427      -7.338  -4.343 -18.782  1.00  0.160          H  
ATOM   6570 1HA  GLY A 427      -5.473  -3.358 -16.896  1.00  0.180          H  
ATOM   6571 2HA  GLY A 427      -4.489  -3.834 -18.244  1.00  0.180          H  
ATOM   6572  N   GLU A 428      -5.068  -1.104 -18.220  1.00  0.160          N  
ATOM   6573  CA  GLU A 428      -5.302   0.205 -18.859  1.00  0.170          C  
ATOM   6574  C   GLU A 428      -4.063   0.998 -19.291  1.00  0.140          C  
ATOM   6575  O   GLU A 428      -3.817   1.144 -20.487  1.00  0.140          O  
ATOM   6576  CB  GLU A 428      -6.159   1.096 -17.951  1.00  0.230          C  
ATOM   6577  CG  GLU A 428      -6.543   2.406 -18.534  1.00  0.230          C  
ATOM   6578  CD  GLU A 428      -7.395   3.226 -17.656  1.00  0.230          C  
ATOM   6579  OE1 GLU A 428      -7.785   2.780 -16.620  1.00  0.230          O  
ATOM   6580  OE2 GLU A 428      -7.665   4.330 -18.024  1.00  0.230          O  
ATOM   6581  H   GLU A 428      -4.409  -1.245 -17.440  1.00  0.190          H  
ATOM   6582  HA  GLU A 428      -5.877   0.027 -19.767  1.00  0.200          H  
ATOM   6583 1HB  GLU A 428      -7.079   0.595 -17.705  1.00  0.280          H  
ATOM   6584 2HB  GLU A 428      -5.642   1.304 -17.048  1.00  0.280          H  
ATOM   6585 1HG  GLU A 428      -5.670   2.982 -18.833  1.00  0.280          H  
ATOM   6586 2HG  GLU A 428      -7.115   2.177 -19.399  1.00  0.280          H  
ATOM   6587  N   HIS A 429      -3.237   1.462 -18.335  1.00  0.150          N  
ATOM   6588  CA  HIS A 429      -2.087   2.308 -18.702  1.00  0.180          C  
ATOM   6589  C   HIS A 429      -0.936   1.600 -19.413  1.00  0.140          C  
ATOM   6590  O   HIS A 429      -0.147   2.243 -20.115  1.00  0.160          O  
ATOM   6591  CB  HIS A 429      -1.498   3.024 -17.477  1.00  0.240          C  
ATOM   6592  CG  HIS A 429      -0.704   2.161 -16.528  1.00  0.240          C  
ATOM   6593  ND1 HIS A 429      -1.288   1.262 -15.698  1.00  0.240          N  
ATOM   6594  CD2 HIS A 429       0.622   2.111 -16.268  1.00  0.240          C  
ATOM   6595  CE1 HIS A 429      -0.372   0.682 -14.960  1.00  0.240          C  
ATOM   6596  NE2 HIS A 429       0.808   1.181 -15.277  1.00  0.240          N  
ATOM   6597  H   HIS A 429      -3.464   1.327 -17.349  1.00  0.180          H  
ATOM   6598  HA  HIS A 429      -2.442   3.083 -19.380  1.00  0.220          H  
ATOM   6599 1HB  HIS A 429      -0.855   3.838 -17.807  1.00  0.290          H  
ATOM   6600 2HB  HIS A 429      -2.314   3.468 -16.907  1.00  0.290          H  
ATOM   6601  HD1 HIS A 429      -2.257   1.311 -15.436  1.00  0.290          H  
ATOM   6602  HD2 HIS A 429       1.474   2.654 -16.675  1.00  0.290          H  
ATOM   6603  HE1 HIS A 429      -0.666  -0.051 -14.231  1.00  0.290          H  
ATOM   6604  N   LEU A 430      -0.849   0.281 -19.312  1.00  0.120          N  
ATOM   6605  CA  LEU A 430       0.258  -0.449 -19.913  1.00  0.090          C  
ATOM   6606  C   LEU A 430       0.016  -0.694 -21.386  1.00  0.100          C  
ATOM   6607  O   LEU A 430      -0.036  -1.840 -21.840  1.00  0.140          O  
ATOM   6608  CB  LEU A 430       0.413  -1.800 -19.218  1.00  0.140          C  
ATOM   6609  CG  LEU A 430       0.678  -1.798 -17.733  1.00  0.140          C  
ATOM   6610  CD1 LEU A 430       0.676  -3.207 -17.261  1.00  0.140          C  
ATOM   6611  CD2 LEU A 430       1.994  -1.173 -17.443  1.00  0.140          C  
ATOM   6612  H   LEU A 430      -1.533  -0.214 -18.759  1.00  0.140          H  
ATOM   6613  HA  LEU A 430       1.166   0.141 -19.815  1.00  0.110          H  
ATOM   6614 1HB  LEU A 430      -0.483  -2.390 -19.399  1.00  0.170          H  
ATOM   6615 2HB  LEU A 430       1.246  -2.291 -19.661  1.00  0.170          H  
ATOM   6616  HG  LEU A 430      -0.113  -1.257 -17.216  1.00  0.170          H  
ATOM   6617 1HD1 LEU A 430       0.849  -3.238 -16.188  1.00  0.170          H  
ATOM   6618 2HD1 LEU A 430      -0.294  -3.610 -17.499  1.00  0.170          H  
ATOM   6619 3HD1 LEU A 430       1.453  -3.776 -17.773  1.00  0.170          H  
ATOM   6620 1HD2 LEU A 430       2.147  -1.201 -16.379  1.00  0.170          H  
ATOM   6621 2HD2 LEU A 430       2.784  -1.731 -17.951  1.00  0.170          H  
ATOM   6622 3HD2 LEU A 430       2.010  -0.141 -17.773  1.00  0.170          H  
ATOM   6623  N   ARG A 431      -0.078   0.391 -22.141  1.00  0.110          N  
ATOM   6624  CA  ARG A 431      -0.426   0.324 -23.544  1.00  0.130          C  
ATOM   6625  C   ARG A 431       0.491  -0.575 -24.328  1.00  0.120          C  
ATOM   6626  O   ARG A 431       0.039  -1.463 -25.044  1.00  0.160          O  
ATOM   6627  CB  ARG A 431      -0.412   1.716 -24.160  1.00  0.170          C  
ATOM   6628  CG  ARG A 431      -0.760   1.786 -25.657  1.00  0.170          C  
ATOM   6629  CD  ARG A 431      -0.684   3.189 -26.177  1.00  0.170          C  
ATOM   6630  NE  ARG A 431       0.661   3.791 -26.060  1.00  0.170          N  
ATOM   6631  CZ  ARG A 431       1.713   3.577 -26.888  1.00  0.170          C  
ATOM   6632  NH1 ARG A 431       1.620   2.759 -27.908  1.00  0.170          N  
ATOM   6633  NH2 ARG A 431       2.855   4.211 -26.671  1.00  0.170          N  
ATOM   6634  H   ARG A 431       0.033   1.288 -21.664  1.00  0.130          H  
ATOM   6635  HA  ARG A 431      -1.435  -0.057 -23.610  1.00  0.160          H  
ATOM   6636 1HB  ARG A 431      -1.125   2.345 -23.628  1.00  0.210          H  
ATOM   6637 2HB  ARG A 431       0.573   2.159 -24.026  1.00  0.210          H  
ATOM   6638 1HG  ARG A 431      -0.082   1.160 -26.235  1.00  0.210          H  
ATOM   6639 2HG  ARG A 431      -1.783   1.436 -25.806  1.00  0.210          H  
ATOM   6640 1HD  ARG A 431      -0.979   3.203 -27.227  1.00  0.210          H  
ATOM   6641 2HD  ARG A 431      -1.376   3.810 -25.606  1.00  0.210          H  
ATOM   6642  HE  ARG A 431       0.802   4.445 -25.298  1.00  0.210          H  
ATOM   6643 1HH1 ARG A 431       0.756   2.274 -28.100  1.00  0.210          H  
ATOM   6644 2HH1 ARG A 431       2.420   2.618 -28.514  1.00  0.210          H  
ATOM   6645 1HH2 ARG A 431       2.942   4.853 -25.893  1.00  0.210          H  
ATOM   6646 2HH2 ARG A 431       3.631   4.067 -27.299  1.00  0.210          H  
ATOM   6647  N   GLN A 432       1.784  -0.348 -24.220  1.00  0.110          N  
ATOM   6648  CA  GLN A 432       2.713  -1.123 -25.015  1.00  0.110          C  
ATOM   6649  C   GLN A 432       2.744  -2.598 -24.637  1.00  0.110          C  
ATOM   6650  O   GLN A 432       2.844  -3.462 -25.507  1.00  0.130          O  
ATOM   6651  CB  GLN A 432       4.094  -0.535 -24.903  1.00  0.150          C  
ATOM   6652  CG  GLN A 432       4.278   0.795 -25.560  1.00  0.150          C  
ATOM   6653  CD  GLN A 432       5.666   1.313 -25.320  1.00  0.150          C  
ATOM   6654  OE1 GLN A 432       6.232   1.074 -24.250  1.00  0.150          O  
ATOM   6655  NE2 GLN A 432       6.231   2.007 -26.295  1.00  0.150          N  
ATOM   6656  H   GLN A 432       2.111   0.371 -23.589  1.00  0.130          H  
ATOM   6657  HA  GLN A 432       2.399  -1.057 -26.056  1.00  0.130          H  
ATOM   6658 1HB  GLN A 432       4.369  -0.451 -23.853  1.00  0.180          H  
ATOM   6659 2HB  GLN A 432       4.765  -1.201 -25.369  1.00  0.180          H  
ATOM   6660 1HG  GLN A 432       4.127   0.685 -26.632  1.00  0.180          H  
ATOM   6661 2HG  GLN A 432       3.562   1.504 -25.149  1.00  0.180          H  
ATOM   6662 1HE2 GLN A 432       7.161   2.369 -26.179  1.00  0.180          H  
ATOM   6663 2HE2 GLN A 432       5.736   2.176 -27.149  1.00  0.180          H  
ATOM   6664  N   HIS A 433       2.638  -2.902 -23.349  1.00  0.100          N  
ATOM   6665  CA  HIS A 433       2.713  -4.284 -22.914  1.00  0.090          C  
ATOM   6666  C   HIS A 433       1.481  -5.051 -23.377  1.00  0.090          C  
ATOM   6667  O   HIS A 433       1.596  -6.170 -23.894  1.00  0.080          O  
ATOM   6668  CB  HIS A 433       2.782  -4.323 -21.392  1.00  0.130          C  
ATOM   6669  CG  HIS A 433       4.028  -3.743 -20.819  1.00  0.130          C  
ATOM   6670  ND1 HIS A 433       4.207  -2.381 -20.652  1.00  0.130          N  
ATOM   6671  CD2 HIS A 433       5.163  -4.326 -20.372  1.00  0.130          C  
ATOM   6672  CE1 HIS A 433       5.395  -2.157 -20.114  1.00  0.130          C  
ATOM   6673  NE2 HIS A 433       5.997  -3.316 -19.936  1.00  0.130          N  
ATOM   6674  H   HIS A 433       2.592  -2.161 -22.659  1.00  0.120          H  
ATOM   6675  HA  HIS A 433       3.597  -4.765 -23.328  1.00  0.110          H  
ATOM   6676 1HB  HIS A 433       1.937  -3.799 -21.003  1.00  0.160          H  
ATOM   6677 2HB  HIS A 433       2.700  -5.322 -21.053  1.00  0.160          H  
ATOM   6678  HD2 HIS A 433       5.379  -5.387 -20.355  1.00  0.160          H  
ATOM   6679  HE1 HIS A 433       5.814  -1.183 -19.864  1.00  0.160          H  
ATOM   6680  HE2 HIS A 433       6.954  -3.435 -19.528  1.00  0.160          H  
ATOM   6681  N   LEU A 434       0.303  -4.437 -23.231  1.00  0.090          N  
ATOM   6682  CA  LEU A 434      -0.951  -5.060 -23.626  1.00  0.080          C  
ATOM   6683  C   LEU A 434      -1.022  -5.244 -25.138  1.00  0.070          C  
ATOM   6684  O   LEU A 434      -1.475  -6.291 -25.609  1.00  0.070          O  
ATOM   6685  CB  LEU A 434      -2.100  -4.211 -23.090  1.00  0.120          C  
ATOM   6686  CG  LEU A 434      -2.302  -4.221 -21.540  1.00  0.120          C  
ATOM   6687  CD1 LEU A 434      -3.251  -3.095 -21.148  1.00  0.120          C  
ATOM   6688  CD2 LEU A 434      -2.908  -5.572 -21.078  1.00  0.120          C  
ATOM   6689  H   LEU A 434       0.269  -3.503 -22.806  1.00  0.110          H  
ATOM   6690  HA  LEU A 434      -0.995  -6.046 -23.176  1.00  0.100          H  
ATOM   6691 1HB  LEU A 434      -1.864  -3.192 -23.348  1.00  0.140          H  
ATOM   6692 2HB  LEU A 434      -3.029  -4.500 -23.578  1.00  0.140          H  
ATOM   6693  HG  LEU A 434      -1.341  -4.054 -21.052  1.00  0.140          H  
ATOM   6694 1HD1 LEU A 434      -3.363  -3.093 -20.080  1.00  0.140          H  
ATOM   6695 2HD1 LEU A 434      -2.835  -2.134 -21.462  1.00  0.140          H  
ATOM   6696 3HD1 LEU A 434      -4.219  -3.241 -21.617  1.00  0.140          H  
ATOM   6697 1HD2 LEU A 434      -3.049  -5.553 -19.993  1.00  0.140          H  
ATOM   6698 2HD2 LEU A 434      -3.870  -5.716 -21.563  1.00  0.140          H  
ATOM   6699 3HD2 LEU A 434      -2.250  -6.394 -21.333  1.00  0.140          H  
ATOM   6700  N   VAL A 435      -0.536  -4.261 -25.911  1.00  0.090          N  
ATOM   6701  CA  VAL A 435      -0.519  -4.404 -27.361  1.00  0.100          C  
ATOM   6702  C   VAL A 435       0.383  -5.526 -27.789  1.00  0.100          C  
ATOM   6703  O   VAL A 435       0.000  -6.319 -28.646  1.00  0.100          O  
ATOM   6704  CB  VAL A 435      -0.052  -3.129 -28.076  1.00  0.140          C  
ATOM   6705  CG1 VAL A 435       0.191  -3.402 -29.584  1.00  0.140          C  
ATOM   6706  CG2 VAL A 435      -1.111  -2.098 -27.944  1.00  0.140          C  
ATOM   6707  H   VAL A 435      -0.202  -3.394 -25.482  1.00  0.110          H  
ATOM   6708  HA  VAL A 435      -1.533  -4.626 -27.692  1.00  0.120          H  
ATOM   6709  HB  VAL A 435       0.880  -2.780 -27.621  1.00  0.160          H  
ATOM   6710 1HG1 VAL A 435       0.516  -2.498 -30.051  1.00  0.160          H  
ATOM   6711 2HG1 VAL A 435       0.959  -4.145 -29.717  1.00  0.160          H  
ATOM   6712 3HG1 VAL A 435      -0.716  -3.745 -30.050  1.00  0.160          H  
ATOM   6713 1HG2 VAL A 435      -0.802  -1.184 -28.422  1.00  0.160          H  
ATOM   6714 2HG2 VAL A 435      -2.029  -2.462 -28.406  1.00  0.160          H  
ATOM   6715 3HG2 VAL A 435      -1.285  -1.911 -26.924  1.00  0.160          H  
ATOM   6716  N   LEU A 436       1.587  -5.600 -27.236  1.00  0.110          N  
ATOM   6717  CA  LEU A 436       2.475  -6.648 -27.668  1.00  0.150          C  
ATOM   6718  C   LEU A 436       1.942  -8.026 -27.270  1.00  0.160          C  
ATOM   6719  O   LEU A 436       2.070  -8.973 -28.064  1.00  0.170          O  
ATOM   6720  CB  LEU A 436       3.896  -6.352 -27.155  1.00  0.190          C  
ATOM   6721  CG  LEU A 436       4.845  -5.535 -28.105  1.00  0.190          C  
ATOM   6722  CD1 LEU A 436       5.224  -6.398 -29.311  1.00  0.190          C  
ATOM   6723  CD2 LEU A 436       4.172  -4.215 -28.548  1.00  0.190          C  
ATOM   6724  H   LEU A 436       1.899  -4.913 -26.541  1.00  0.130          H  
ATOM   6725  HA  LEU A 436       2.497  -6.629 -28.747  1.00  0.180          H  
ATOM   6726 1HB  LEU A 436       3.813  -5.804 -26.213  1.00  0.230          H  
ATOM   6727 2HB  LEU A 436       4.395  -7.253 -26.964  1.00  0.230          H  
ATOM   6728  HG  LEU A 436       5.758  -5.302 -27.579  1.00  0.230          H  
ATOM   6729 1HD1 LEU A 436       5.906  -5.834 -29.946  1.00  0.230          H  
ATOM   6730 2HD1 LEU A 436       5.720  -7.306 -28.957  1.00  0.230          H  
ATOM   6731 3HD1 LEU A 436       4.357  -6.674 -29.892  1.00  0.230          H  
ATOM   6732 1HD2 LEU A 436       4.860  -3.664 -29.190  1.00  0.230          H  
ATOM   6733 2HD2 LEU A 436       3.263  -4.418 -29.097  1.00  0.230          H  
ATOM   6734 3HD2 LEU A 436       3.938  -3.610 -27.678  1.00  0.230          H  
ATOM   6735  N   LEU A 437       1.298  -8.166 -26.091  1.00  0.160          N  
ATOM   6736  CA  LEU A 437       0.723  -9.471 -25.780  1.00  0.170          C  
ATOM   6737  C   LEU A 437      -0.338  -9.821 -26.758  1.00  0.160          C  
ATOM   6738  O   LEU A 437      -0.380 -10.937 -27.279  1.00  0.190          O  
ATOM   6739  CB  LEU A 437      -0.015  -9.490 -24.441  1.00  0.230          C  
ATOM   6740  CG  LEU A 437       0.730  -9.464 -23.211  1.00  0.230          C  
ATOM   6741  CD1 LEU A 437      -0.266  -9.268 -22.044  1.00  0.230          C  
ATOM   6742  CD2 LEU A 437       1.431 -10.739 -23.057  1.00  0.230          C  
ATOM   6743  H   LEU A 437       1.241  -7.391 -25.421  1.00  0.190          H  
ATOM   6744  HA  LEU A 437       1.490 -10.232 -25.845  1.00  0.200          H  
ATOM   6745 1HB  LEU A 437      -0.627  -8.594 -24.419  1.00  0.280          H  
ATOM   6746 2HB  LEU A 437      -0.674 -10.347 -24.421  1.00  0.280          H  
ATOM   6747  HG  LEU A 437       1.444  -8.653 -23.233  1.00  0.280          H  
ATOM   6748 1HD1 LEU A 437       0.258  -9.260 -21.102  1.00  0.280          H  
ATOM   6749 2HD1 LEU A 437      -0.794  -8.325 -22.170  1.00  0.280          H  
ATOM   6750 3HD1 LEU A 437      -0.984 -10.087 -22.042  1.00  0.280          H  
ATOM   6751 1HD2 LEU A 437       1.983 -10.704 -22.138  1.00  0.280          H  
ATOM   6752 2HD2 LEU A 437       0.713 -11.542 -23.042  1.00  0.280          H  
ATOM   6753 3HD2 LEU A 437       2.093 -10.900 -23.857  1.00  0.280          H  
ATOM   6754  N   ALA A 438      -1.202  -8.857 -27.021  1.00  0.160          N  
ATOM   6755  CA  ALA A 438      -2.319  -9.060 -27.887  1.00  0.210          C  
ATOM   6756  C   ALA A 438      -1.873  -9.454 -29.291  1.00  0.210          C  
ATOM   6757  O   ALA A 438      -2.430 -10.386 -29.890  1.00  0.280          O  
ATOM   6758  CB  ALA A 438      -3.107  -7.792 -27.880  1.00  0.270          C  
ATOM   6759  H   ALA A 438      -1.110  -7.946 -26.560  1.00  0.190          H  
ATOM   6760  HA  ALA A 438      -2.924  -9.870 -27.484  1.00  0.250          H  
ATOM   6761 1HB  ALA A 438      -3.900  -7.931 -28.448  1.00  0.330          H  
ATOM   6762 2HB  ALA A 438      -3.415  -7.554 -26.868  1.00  0.330          H  
ATOM   6763 3HB  ALA A 438      -2.503  -6.986 -28.265  1.00  0.330          H  
ATOM   6764  N   ARG A 439      -0.811  -8.804 -29.789  1.00  0.170          N  
ATOM   6765  CA  ARG A 439      -0.278  -9.131 -31.098  1.00  0.200          C  
ATOM   6766  C   ARG A 439       0.261 -10.541 -31.108  1.00  0.190          C  
ATOM   6767  O   ARG A 439      -0.044 -11.309 -32.005  1.00  0.230          O  
ATOM   6768  CB  ARG A 439       0.856  -8.197 -31.495  1.00  0.270          C  
ATOM   6769  CG  ARG A 439       0.454  -6.796 -31.830  1.00  0.270          C  
ATOM   6770  CD  ARG A 439       1.607  -5.914 -32.016  1.00  0.270          C  
ATOM   6771  NE  ARG A 439       2.375  -6.255 -33.196  1.00  0.270          N  
ATOM   6772  CZ  ARG A 439       3.624  -5.812 -33.460  1.00  0.270          C  
ATOM   6773  NH1 ARG A 439       4.232  -5.002 -32.614  1.00  0.270          N  
ATOM   6774  NH2 ARG A 439       4.227  -6.188 -34.576  1.00  0.270          N  
ATOM   6775  H   ARG A 439      -0.403  -8.028 -29.260  1.00  0.200          H  
ATOM   6776  HA  ARG A 439      -1.078  -9.053 -31.833  1.00  0.240          H  
ATOM   6777 1HB  ARG A 439       1.574  -8.141 -30.679  1.00  0.320          H  
ATOM   6778 2HB  ARG A 439       1.373  -8.614 -32.361  1.00  0.320          H  
ATOM   6779 1HG  ARG A 439      -0.136  -6.792 -32.748  1.00  0.320          H  
ATOM   6780 2HG  ARG A 439      -0.123  -6.404 -31.028  1.00  0.320          H  
ATOM   6781 1HD  ARG A 439       1.258  -4.895 -32.109  1.00  0.320          H  
ATOM   6782 2HD  ARG A 439       2.251  -5.996 -31.145  1.00  0.320          H  
ATOM   6783  HE  ARG A 439       1.923  -6.854 -33.886  1.00  0.320          H  
ATOM   6784 1HH1 ARG A 439       3.755  -4.698 -31.778  1.00  0.320          H  
ATOM   6785 2HH1 ARG A 439       5.162  -4.653 -32.814  1.00  0.320          H  
ATOM   6786 1HH2 ARG A 439       3.752  -6.807 -35.223  1.00  0.320          H  
ATOM   6787 2HH2 ARG A 439       5.156  -5.855 -34.788  1.00  0.320          H  
ATOM   6788  N   THR A 440       1.008 -10.927 -30.086  1.00  0.160          N  
ATOM   6789  CA  THR A 440       1.575 -12.263 -30.065  1.00  0.130          C  
ATOM   6790  C   THR A 440       0.499 -13.337 -30.036  1.00  0.110          C  
ATOM   6791  O   THR A 440       0.560 -14.323 -30.797  1.00  0.150          O  
ATOM   6792  CB  THR A 440       2.543 -12.385 -28.910  1.00  0.190          C  
ATOM   6793  OG1 THR A 440       3.586 -11.431 -29.138  1.00  0.190          O  
ATOM   6794  CG2 THR A 440       3.124 -13.793 -28.836  1.00  0.190          C  
ATOM   6795  H   THR A 440       1.244 -10.265 -29.341  1.00  0.190          H  
ATOM   6796  HA  THR A 440       2.153 -12.396 -30.979  1.00  0.160          H  
ATOM   6797  HB  THR A 440       2.030 -12.142 -27.975  1.00  0.230          H  
ATOM   6798  HG1 THR A 440       3.240 -10.536 -28.967  1.00  0.230          H  
ATOM   6799 1HG2 THR A 440       3.831 -13.860 -28.020  1.00  0.230          H  
ATOM   6800 2HG2 THR A 440       2.331 -14.503 -28.671  1.00  0.230          H  
ATOM   6801 3HG2 THR A 440       3.631 -14.019 -29.764  1.00  0.230          H  
ATOM   6802  N   PHE A 441      -0.532 -13.132 -29.215  1.00  0.110          N  
ATOM   6803  CA  PHE A 441      -1.587 -14.115 -29.150  1.00  0.130          C  
ATOM   6804  C   PHE A 441      -2.194 -14.314 -30.550  1.00  0.180          C  
ATOM   6805  O   PHE A 441      -2.401 -15.455 -30.978  1.00  0.250          O  
ATOM   6806  CB  PHE A 441      -2.647 -13.727 -28.111  1.00  0.170          C  
ATOM   6807  CG  PHE A 441      -2.251 -14.042 -26.656  1.00  0.170          C  
ATOM   6808  CD1 PHE A 441      -1.971 -13.032 -25.736  1.00  0.170          C  
ATOM   6809  CD2 PHE A 441      -2.166 -15.364 -26.216  1.00  0.170          C  
ATOM   6810  CE1 PHE A 441      -1.601 -13.331 -24.437  1.00  0.170          C  
ATOM   6811  CE2 PHE A 441      -1.806 -15.656 -24.914  1.00  0.170          C  
ATOM   6812  CZ  PHE A 441      -1.516 -14.643 -24.031  1.00  0.170          C  
ATOM   6813  H   PHE A 441      -0.547 -12.306 -28.605  1.00  0.130          H  
ATOM   6814  HA  PHE A 441      -1.149 -15.050 -28.819  1.00  0.160          H  
ATOM   6815 1HB  PHE A 441      -2.835 -12.652 -28.187  1.00  0.210          H  
ATOM   6816 2HB  PHE A 441      -3.562 -14.227 -28.329  1.00  0.210          H  
ATOM   6817  HD1 PHE A 441      -2.046 -11.998 -26.045  1.00  0.210          H  
ATOM   6818  HD2 PHE A 441      -2.383 -16.176 -26.911  1.00  0.210          H  
ATOM   6819  HE1 PHE A 441      -1.382 -12.533 -23.733  1.00  0.210          H  
ATOM   6820  HE2 PHE A 441      -1.743 -16.690 -24.586  1.00  0.210          H  
ATOM   6821  HZ  PHE A 441      -1.223 -14.879 -23.009  1.00  0.210          H  
ATOM   6822  N   LEU A 442      -2.397 -13.237 -31.305  1.00  0.220          N  
ATOM   6823  CA  LEU A 442      -2.926 -13.381 -32.659  1.00  0.280          C  
ATOM   6824  C   LEU A 442      -1.946 -13.734 -33.794  1.00  0.290          C  
ATOM   6825  O   LEU A 442      -2.355 -14.390 -34.755  1.00  0.380          O  
ATOM   6826  CB  LEU A 442      -3.639 -12.105 -33.008  1.00  0.370          C  
ATOM   6827  CG  LEU A 442      -4.856 -11.863 -32.207  1.00  0.370          C  
ATOM   6828  CD1 LEU A 442      -5.296 -10.527 -32.444  1.00  0.370          C  
ATOM   6829  CD2 LEU A 442      -5.964 -12.830 -32.604  1.00  0.370          C  
ATOM   6830  H   LEU A 442      -2.248 -12.298 -30.905  1.00  0.260          H  
ATOM   6831  HA  LEU A 442      -3.635 -14.194 -32.629  1.00  0.340          H  
ATOM   6832 1HB  LEU A 442      -2.946 -11.272 -32.843  1.00  0.440          H  
ATOM   6833 2HB  LEU A 442      -3.911 -12.128 -34.045  1.00  0.440          H  
ATOM   6834  HG  LEU A 442      -4.622 -11.981 -31.169  1.00  0.440          H  
ATOM   6835 1HD1 LEU A 442      -6.192 -10.334 -31.849  1.00  0.440          H  
ATOM   6836 2HD1 LEU A 442      -4.496  -9.864 -32.142  1.00  0.440          H  
ATOM   6837 3HD1 LEU A 442      -5.516 -10.377 -33.495  1.00  0.440          H  
ATOM   6838 1HD2 LEU A 442      -6.852 -12.627 -32.007  1.00  0.440          H  
ATOM   6839 2HD2 LEU A 442      -6.189 -12.706 -33.643  1.00  0.440          H  
ATOM   6840 3HD2 LEU A 442      -5.684 -13.836 -32.448  1.00  0.440          H  
ATOM   6841  N   ASP A 443      -0.691 -13.291 -33.735  1.00  0.250          N  
ATOM   6842  CA  ASP A 443       0.259 -13.550 -34.821  1.00  0.350          C  
ATOM   6843  C   ASP A 443       1.155 -14.774 -34.655  1.00  0.330          C  
ATOM   6844  O   ASP A 443       1.594 -15.335 -35.658  1.00  0.470          O  
ATOM   6845  CB  ASP A 443       1.175 -12.355 -35.072  1.00  0.450          C  
ATOM   6846  CG  ASP A 443       0.469 -11.109 -35.561  1.00  0.450          C  
ATOM   6847  OD1 ASP A 443      -0.331 -11.185 -36.474  1.00  0.450          O  
ATOM   6848  OD2 ASP A 443       0.788 -10.067 -35.038  1.00  0.450          O  
ATOM   6849  H   ASP A 443      -0.407 -12.710 -32.957  1.00  0.300          H  
ATOM   6850  HA  ASP A 443      -0.324 -13.703 -35.728  1.00  0.420          H  
ATOM   6851 1HB  ASP A 443       1.689 -12.109 -34.141  1.00  0.540          H  
ATOM   6852 2HB  ASP A 443       1.937 -12.633 -35.798  1.00  0.540          H  
ATOM   6853  N   GLU A 444       1.523 -15.148 -33.424  1.00  0.260          N  
ATOM   6854  CA  GLU A 444       2.415 -16.295 -33.246  1.00  0.350          C  
ATOM   6855  C   GLU A 444       1.634 -17.508 -32.759  1.00  0.330          C  
ATOM   6856  O   GLU A 444       1.985 -18.660 -33.045  1.00  0.430          O  
ATOM   6857  CB  GLU A 444       3.556 -15.975 -32.281  1.00  0.450          C  
ATOM   6858  CG  GLU A 444       4.508 -14.885 -32.771  1.00  0.450          C  
ATOM   6859  CD  GLU A 444       5.692 -14.665 -31.851  1.00  0.450          C  
ATOM   6860  OE1 GLU A 444       5.718 -15.256 -30.798  1.00  0.450          O  
ATOM   6861  OE2 GLU A 444       6.576 -13.922 -32.216  1.00  0.450          O  
ATOM   6862  H   GLU A 444       1.178 -14.663 -32.599  1.00  0.310          H  
ATOM   6863  HA  GLU A 444       2.854 -16.551 -34.210  1.00  0.420          H  
ATOM   6864 1HB  GLU A 444       3.133 -15.654 -31.335  1.00  0.540          H  
ATOM   6865 2HB  GLU A 444       4.137 -16.878 -32.089  1.00  0.540          H  
ATOM   6866 1HG  GLU A 444       4.870 -15.155 -33.763  1.00  0.540          H  
ATOM   6867 2HG  GLU A 444       3.946 -13.954 -32.861  1.00  0.540          H  
ATOM   6868  N   ILE A 445       0.577 -17.240 -32.004  1.00  0.240          N  
ATOM   6869  CA  ILE A 445      -0.261 -18.285 -31.430  1.00  0.260          C  
ATOM   6870  C   ILE A 445      -1.486 -18.563 -32.293  1.00  0.230          C  
ATOM   6871  O   ILE A 445      -1.850 -19.721 -32.491  1.00  0.300          O  
ATOM   6872  CB  ILE A 445      -0.680 -17.952 -30.008  1.00  0.360          C  
ATOM   6873  CG1 ILE A 445       0.395 -18.306 -28.999  1.00  0.360          C  
ATOM   6874  CG2 ILE A 445      -1.917 -18.670 -29.674  1.00  0.360          C  
ATOM   6875  CD1 ILE A 445       1.734 -17.621 -29.188  1.00  0.360          C  
ATOM   6876  H   ILE A 445       0.410 -16.262 -31.766  1.00  0.290          H  
ATOM   6877  HA  ILE A 445       0.321 -19.204 -31.390  1.00  0.310          H  
ATOM   6878  HB  ILE A 445      -0.832 -16.916 -29.925  1.00  0.430          H  
ATOM   6879 1HG1 ILE A 445       0.006 -18.027 -28.048  1.00  0.430          H  
ATOM   6880 2HG1 ILE A 445       0.536 -19.378 -29.000  1.00  0.430          H  
ATOM   6881 1HG2 ILE A 445      -2.189 -18.417 -28.661  1.00  0.430          H  
ATOM   6882 2HG2 ILE A 445      -2.737 -18.420 -30.313  1.00  0.430          H  
ATOM   6883 3HG2 ILE A 445      -1.710 -19.731 -29.773  1.00  0.430          H  
ATOM   6884 1HD1 ILE A 445       2.402 -17.897 -28.407  1.00  0.430          H  
ATOM   6885 2HD1 ILE A 445       2.188 -17.904 -30.117  1.00  0.430          H  
ATOM   6886 3HD1 ILE A 445       1.588 -16.554 -29.166  1.00  0.430          H  
ATOM   6887  N   HIS A 446      -2.108 -17.491 -32.795  1.00  0.230          N  
ATOM   6888  CA  HIS A 446      -3.312 -17.495 -33.615  1.00  0.260          C  
ATOM   6889  C   HIS A 446      -4.575 -17.828 -32.829  1.00  0.200          C  
ATOM   6890  O   HIS A 446      -5.397 -18.658 -33.243  1.00  0.200          O  
ATOM   6891  CB  HIS A 446      -3.156 -18.470 -34.787  1.00  0.350          C  
ATOM   6892  CG  HIS A 446      -1.912 -18.256 -35.583  1.00  0.350          C  
ATOM   6893  ND1 HIS A 446      -1.703 -17.144 -36.367  1.00  0.350          N  
ATOM   6894  CD2 HIS A 446      -0.805 -19.022 -35.707  1.00  0.350          C  
ATOM   6895  CE1 HIS A 446      -0.516 -17.237 -36.937  1.00  0.350          C  
ATOM   6896  NE2 HIS A 446       0.046 -18.372 -36.560  1.00  0.350          N  
ATOM   6897  H   HIS A 446      -1.764 -16.582 -32.513  1.00  0.280          H  
ATOM   6898  HA  HIS A 446      -3.455 -16.502 -34.033  1.00  0.310          H  
ATOM   6899 1HB  HIS A 446      -3.157 -19.480 -34.439  1.00  0.420          H  
ATOM   6900 2HB  HIS A 446      -4.007 -18.361 -35.457  1.00  0.420          H  
ATOM   6901  HD1 HIS A 446      -2.397 -16.477 -36.646  1.00  0.420          H  
ATOM   6902  HD2 HIS A 446      -0.521 -19.981 -35.271  1.00  0.420          H  
ATOM   6903  HE1 HIS A 446      -0.155 -16.445 -37.594  1.00  0.420          H  
ATOM   6904  N   VAL A 447      -4.736 -17.142 -31.698  1.00  0.200          N  
ATOM   6905  CA  VAL A 447      -5.958 -17.260 -30.896  1.00  0.210          C  
ATOM   6906  C   VAL A 447      -7.103 -16.741 -31.769  1.00  0.200          C  
ATOM   6907  O   VAL A 447      -6.882 -15.914 -32.651  1.00  0.220          O  
ATOM   6908  CB  VAL A 447      -5.911 -16.433 -29.578  1.00  0.290          C  
ATOM   6909  CG1 VAL A 447      -4.777 -16.879 -28.706  1.00  0.290          C  
ATOM   6910  CG2 VAL A 447      -5.828 -14.973 -29.878  1.00  0.290          C  
ATOM   6911  H   VAL A 447      -3.977 -16.510 -31.435  1.00  0.240          H  
ATOM   6912  HA  VAL A 447      -6.136 -18.308 -30.646  1.00  0.250          H  
ATOM   6913  HB  VAL A 447      -6.817 -16.620 -29.020  1.00  0.350          H  
ATOM   6914 1HG1 VAL A 447      -4.790 -16.320 -27.774  1.00  0.350          H  
ATOM   6915 2HG1 VAL A 447      -4.891 -17.940 -28.494  1.00  0.350          H  
ATOM   6916 3HG1 VAL A 447      -3.848 -16.701 -29.215  1.00  0.350          H  
ATOM   6917 1HG2 VAL A 447      -5.824 -14.431 -28.961  1.00  0.350          H  
ATOM   6918 2HG2 VAL A 447      -4.932 -14.764 -30.424  1.00  0.350          H  
ATOM   6919 3HG2 VAL A 447      -6.685 -14.660 -30.457  1.00  0.350          H  
ATOM   6920  N   ALA A 448      -8.318 -17.241 -31.577  1.00  0.200          N  
ATOM   6921  CA  ALA A 448      -9.444 -16.748 -32.366  1.00  0.230          C  
ATOM   6922  C   ALA A 448      -9.703 -15.292 -32.056  1.00  0.190          C  
ATOM   6923  O   ALA A 448      -9.997 -14.491 -32.950  1.00  0.260          O  
ATOM   6924  CB  ALA A 448     -10.716 -17.533 -32.073  1.00  0.310          C  
ATOM   6925  H   ALA A 448      -8.464 -17.886 -30.804  1.00  0.240          H  
ATOM   6926  HA  ALA A 448      -9.189 -16.838 -33.420  1.00  0.280          H  
ATOM   6927 1HB  ALA A 448     -11.529 -17.138 -32.676  1.00  0.370          H  
ATOM   6928 2HB  ALA A 448     -10.572 -18.570 -32.311  1.00  0.370          H  
ATOM   6929 3HB  ALA A 448     -10.968 -17.436 -31.016  1.00  0.370          H  
ATOM   6930  N   ARG A 449      -9.629 -14.977 -30.767  1.00  0.140          N  
ATOM   6931  CA  ARG A 449      -9.901 -13.631 -30.300  1.00  0.190          C  
ATOM   6932  C   ARG A 449      -9.083 -13.215 -29.100  1.00  0.140          C  
ATOM   6933  O   ARG A 449      -8.748 -14.031 -28.230  1.00  0.140          O  
ATOM   6934  CB  ARG A 449     -11.377 -13.452 -29.926  1.00  0.250          C  
ATOM   6935  CG  ARG A 449     -12.373 -13.548 -31.057  1.00  0.250          C  
ATOM   6936  CD  ARG A 449     -13.772 -13.246 -30.620  1.00  0.250          C  
ATOM   6937  NE  ARG A 449     -14.353 -14.276 -29.737  1.00  0.250          N  
ATOM   6938  CZ  ARG A 449     -14.927 -15.428 -30.171  1.00  0.250          C  
ATOM   6939  NH1 ARG A 449     -14.957 -15.710 -31.463  1.00  0.250          N  
ATOM   6940  NH2 ARG A 449     -15.472 -16.282 -29.313  1.00  0.250          N  
ATOM   6941  H   ARG A 449      -9.379 -15.727 -30.114  1.00  0.170          H  
ATOM   6942  HA  ARG A 449      -9.671 -12.943 -31.113  1.00  0.230          H  
ATOM   6943 1HB  ARG A 449     -11.655 -14.192 -29.216  1.00  0.300          H  
ATOM   6944 2HB  ARG A 449     -11.510 -12.477 -29.451  1.00  0.300          H  
ATOM   6945 1HG  ARG A 449     -12.091 -12.840 -31.840  1.00  0.300          H  
ATOM   6946 2HG  ARG A 449     -12.358 -14.554 -31.460  1.00  0.300          H  
ATOM   6947 1HD  ARG A 449     -13.761 -12.313 -30.071  1.00  0.300          H  
ATOM   6948 2HD  ARG A 449     -14.413 -13.130 -31.490  1.00  0.300          H  
ATOM   6949  HE  ARG A 449     -14.353 -14.098 -28.739  1.00  0.300          H  
ATOM   6950 1HH1 ARG A 449     -14.548 -15.076 -32.133  1.00  0.300          H  
ATOM   6951 2HH1 ARG A 449     -15.387 -16.566 -31.782  1.00  0.300          H  
ATOM   6952 1HH2 ARG A 449     -15.490 -16.100 -28.292  1.00  0.300          H  
ATOM   6953 2HH2 ARG A 449     -15.897 -17.132 -29.650  1.00  0.300          H  
ATOM   6954  N   VAL A 450      -8.818 -11.918 -29.044  1.00  0.150          N  
ATOM   6955  CA  VAL A 450      -8.211 -11.303 -27.881  1.00  0.170          C  
ATOM   6956  C   VAL A 450      -9.215 -10.295 -27.353  1.00  0.160          C  
ATOM   6957  O   VAL A 450      -9.647  -9.392 -28.079  1.00  0.180          O  
ATOM   6958  CB  VAL A 450      -6.895 -10.592 -28.218  1.00  0.230          C  
ATOM   6959  CG1 VAL A 450      -6.326  -9.937 -26.969  1.00  0.230          C  
ATOM   6960  CG2 VAL A 450      -5.897 -11.541 -28.770  1.00  0.230          C  
ATOM   6961  H   VAL A 450      -9.096 -11.333 -29.844  1.00  0.180          H  
ATOM   6962  HA  VAL A 450      -8.036 -12.056 -27.116  1.00  0.200          H  
ATOM   6963  HB  VAL A 450      -7.102  -9.858 -28.951  1.00  0.280          H  
ATOM   6964 1HG1 VAL A 450      -5.408  -9.435 -27.207  1.00  0.280          H  
ATOM   6965 2HG1 VAL A 450      -7.029  -9.215 -26.554  1.00  0.280          H  
ATOM   6966 3HG1 VAL A 450      -6.131 -10.704 -26.244  1.00  0.280          H  
ATOM   6967 1HG2 VAL A 450      -4.982 -11.001 -29.023  1.00  0.280          H  
ATOM   6968 2HG2 VAL A 450      -5.676 -12.291 -28.052  1.00  0.280          H  
ATOM   6969 3HG2 VAL A 450      -6.314 -11.996 -29.654  1.00  0.280          H  
ATOM   6970  N   VAL A 451      -9.582 -10.450 -26.099  1.00  0.140          N  
ATOM   6971  CA  VAL A 451     -10.567  -9.578 -25.514  1.00  0.140          C  
ATOM   6972  C   VAL A 451      -9.882  -8.662 -24.513  1.00  0.150          C  
ATOM   6973  O   VAL A 451      -9.182  -9.124 -23.613  1.00  0.160          O  
ATOM   6974  CB  VAL A 451     -11.657 -10.430 -24.854  1.00  0.200          C  
ATOM   6975  CG1 VAL A 451     -12.718  -9.548 -24.251  1.00  0.200          C  
ATOM   6976  CG2 VAL A 451     -12.250 -11.446 -25.878  1.00  0.200          C  
ATOM   6977  H   VAL A 451      -9.180 -11.215 -25.545  1.00  0.170          H  
ATOM   6978  HA  VAL A 451     -10.999  -8.956 -26.286  1.00  0.170          H  
ATOM   6979  HB  VAL A 451     -11.203 -10.977 -24.060  1.00  0.240          H  
ATOM   6980 1HG1 VAL A 451     -13.460 -10.166 -23.766  1.00  0.240          H  
ATOM   6981 2HG1 VAL A 451     -12.285  -8.877 -23.529  1.00  0.240          H  
ATOM   6982 3HG1 VAL A 451     -13.189  -8.969 -25.022  1.00  0.240          H  
ATOM   6983 1HG2 VAL A 451     -12.996 -12.066 -25.394  1.00  0.240          H  
ATOM   6984 2HG2 VAL A 451     -12.706 -10.946 -26.696  1.00  0.240          H  
ATOM   6985 3HG2 VAL A 451     -11.452 -12.081 -26.255  1.00  0.240          H  
ATOM   6986  N   LEU A 452     -10.046  -7.364 -24.714  1.00  0.180          N  
ATOM   6987  CA  LEU A 452      -9.416  -6.332 -23.907  1.00  0.230          C  
ATOM   6988  C   LEU A 452     -10.406  -5.730 -22.910  1.00  0.210          C  
ATOM   6989  O   LEU A 452     -11.411  -5.130 -23.307  1.00  0.240          O  
ATOM   6990  CB  LEU A 452      -8.911  -5.216 -24.850  1.00  0.300          C  
ATOM   6991  CG  LEU A 452      -7.964  -5.663 -26.030  1.00  0.300          C  
ATOM   6992  CD1 LEU A 452      -7.679  -4.445 -26.950  1.00  0.300          C  
ATOM   6993  CD2 LEU A 452      -6.656  -6.263 -25.479  1.00  0.300          C  
ATOM   6994  H   LEU A 452     -10.650  -7.074 -25.481  1.00  0.220          H  
ATOM   6995  HA  LEU A 452      -8.592  -6.768 -23.344  1.00  0.280          H  
ATOM   6996 1HB  LEU A 452      -9.780  -4.732 -25.297  1.00  0.360          H  
ATOM   6997 2HB  LEU A 452      -8.378  -4.477 -24.252  1.00  0.360          H  
ATOM   6998  HG  LEU A 452      -8.474  -6.418 -26.620  1.00  0.360          H  
ATOM   6999 1HD1 LEU A 452      -7.044  -4.747 -27.781  1.00  0.360          H  
ATOM   7000 2HD1 LEU A 452      -8.621  -4.058 -27.341  1.00  0.360          H  
ATOM   7001 3HD1 LEU A 452      -7.185  -3.676 -26.394  1.00  0.360          H  
ATOM   7002 1HD2 LEU A 452      -6.022  -6.574 -26.301  1.00  0.360          H  
ATOM   7003 2HD2 LEU A 452      -6.128  -5.528 -24.880  1.00  0.360          H  
ATOM   7004 3HD2 LEU A 452      -6.888  -7.124 -24.868  1.00  0.360          H  
ATOM   7005  N   LEU A 453     -10.117  -5.865 -21.619  1.00  0.220          N  
ATOM   7006  CA  LEU A 453     -10.996  -5.339 -20.583  1.00  0.220          C  
ATOM   7007  C   LEU A 453     -10.327  -4.124 -19.969  1.00  0.200          C  
ATOM   7008  O   LEU A 453      -9.165  -4.184 -19.545  1.00  0.190          O  
ATOM   7009  CB  LEU A 453     -11.276  -6.390 -19.497  1.00  0.310          C  
ATOM   7010  CG  LEU A 453     -12.317  -7.518 -19.833  1.00  0.310          C  
ATOM   7011  CD1 LEU A 453     -11.653  -8.611 -20.684  1.00  0.310          C  
ATOM   7012  CD2 LEU A 453     -12.895  -8.114 -18.532  1.00  0.310          C  
ATOM   7013  H   LEU A 453      -9.276  -6.378 -21.349  1.00  0.260          H  
ATOM   7014  HA  LEU A 453     -11.936  -5.037 -21.031  1.00  0.260          H  
ATOM   7015 1HB  LEU A 453     -10.344  -6.875 -19.320  1.00  0.370          H  
ATOM   7016 2HB  LEU A 453     -11.589  -5.884 -18.584  1.00  0.370          H  
ATOM   7017  HG  LEU A 453     -13.123  -7.089 -20.415  1.00  0.370          H  
ATOM   7018 1HD1 LEU A 453     -12.398  -9.355 -20.913  1.00  0.370          H  
ATOM   7019 2HD1 LEU A 453     -11.271  -8.203 -21.600  1.00  0.370          H  
ATOM   7020 3HD1 LEU A 453     -10.831  -9.068 -20.132  1.00  0.370          H  
ATOM   7021 1HD2 LEU A 453     -13.630  -8.882 -18.780  1.00  0.370          H  
ATOM   7022 2HD2 LEU A 453     -12.100  -8.558 -17.937  1.00  0.370          H  
ATOM   7023 3HD2 LEU A 453     -13.381  -7.329 -17.954  1.00  0.370          H  
ATOM   7024  N   THR A 454     -11.061  -3.020 -19.904  1.00  0.200          N  
ATOM   7025  CA  THR A 454     -10.452  -1.793 -19.382  1.00  0.220          C  
ATOM   7026  C   THR A 454     -11.425  -0.847 -18.723  1.00  0.210          C  
ATOM   7027  O   THR A 454     -12.610  -0.858 -19.030  1.00  0.380          O  
ATOM   7028  CB  THR A 454      -9.749  -1.014 -20.490  1.00  0.300          C  
ATOM   7029  OG1 THR A 454      -9.034   0.077 -19.885  1.00  0.300          O  
ATOM   7030  CG2 THR A 454     -10.787  -0.484 -21.499  1.00  0.300          C  
ATOM   7031  H   THR A 454     -12.020  -3.050 -20.282  1.00  0.240          H  
ATOM   7032  HA  THR A 454      -9.707  -2.066 -18.647  1.00  0.260          H  
ATOM   7033  HB  THR A 454      -9.035  -1.661 -21.003  1.00  0.360          H  
ATOM   7034  HG1 THR A 454      -8.216  -0.296 -19.496  1.00  0.360          H  
ATOM   7035 1HG2 THR A 454     -10.260   0.070 -22.253  1.00  0.360          H  
ATOM   7036 2HG2 THR A 454     -11.320  -1.319 -21.954  1.00  0.360          H  
ATOM   7037 3HG2 THR A 454     -11.500   0.174 -21.021  1.00  0.360          H  
ATOM   7038  N   GLU A 455     -10.945   0.001 -17.824  1.00  0.250          N  
ATOM   7039  CA  GLU A 455     -11.827   1.004 -17.245  1.00  0.250          C  
ATOM   7040  C   GLU A 455     -12.072   2.186 -18.195  1.00  0.230          C  
ATOM   7041  O   GLU A 455     -13.104   2.854 -18.097  1.00  0.290          O  
ATOM   7042  CB  GLU A 455     -11.316   1.465 -15.880  1.00  0.350          C  
ATOM   7043  CG  GLU A 455     -11.413   0.379 -14.794  1.00  0.350          C  
ATOM   7044  CD  GLU A 455     -10.964   0.831 -13.419  1.00  0.350          C  
ATOM   7045  OE1 GLU A 455     -10.472   1.925 -13.297  1.00  0.350          O  
ATOM   7046  OE2 GLU A 455     -11.136   0.078 -12.483  1.00  0.350          O  
ATOM   7047  H   GLU A 455      -9.966  -0.031 -17.566  1.00  0.300          H  
ATOM   7048  HA  GLU A 455     -12.794   0.542 -17.069  1.00  0.300          H  
ATOM   7049 1HB  GLU A 455     -10.267   1.766 -15.965  1.00  0.420          H  
ATOM   7050 2HB  GLU A 455     -11.883   2.335 -15.550  1.00  0.420          H  
ATOM   7051 1HG  GLU A 455     -12.445   0.055 -14.722  1.00  0.420          H  
ATOM   7052 2HG  GLU A 455     -10.822  -0.471 -15.108  1.00  0.420          H  
ATOM   7053  N   THR A 456     -11.146   2.447 -19.123  1.00  0.280          N  
ATOM   7054  CA  THR A 456     -11.319   3.583 -20.027  1.00  0.330          C  
ATOM   7055  C   THR A 456     -11.386   3.134 -21.493  1.00  0.290          C  
ATOM   7056  O   THR A 456     -10.440   2.549 -22.025  1.00  0.290          O  
ATOM   7057  CB  THR A 456     -10.178   4.625 -19.832  1.00  0.440          C  
ATOM   7058  OG1 THR A 456     -10.171   5.110 -18.492  1.00  0.440          O  
ATOM   7059  CG2 THR A 456     -10.374   5.797 -20.724  1.00  0.440          C  
ATOM   7060  H   THR A 456     -10.298   1.880 -19.180  1.00  0.340          H  
ATOM   7061  HA  THR A 456     -12.261   4.075 -19.790  1.00  0.400          H  
ATOM   7062  HB  THR A 456      -9.215   4.165 -20.050  1.00  0.530          H  
ATOM   7063  HG1 THR A 456      -9.425   4.677 -18.017  1.00  0.530          H  
ATOM   7064 1HG2 THR A 456      -9.566   6.508 -20.557  1.00  0.530          H  
ATOM   7065 2HG2 THR A 456     -10.353   5.484 -21.718  1.00  0.530          H  
ATOM   7066 3HG2 THR A 456     -11.327   6.271 -20.503  1.00  0.530          H  
ATOM   7067  N   THR A 457     -12.447   3.536 -22.198  1.00  0.310          N  
ATOM   7068  CA  THR A 457     -12.617   3.155 -23.604  1.00  0.340          C  
ATOM   7069  C   THR A 457     -11.513   3.727 -24.488  1.00  0.270          C  
ATOM   7070  O   THR A 457     -11.124   3.111 -25.489  1.00  0.350          O  
ATOM   7071  CB  THR A 457     -13.994   3.595 -24.114  1.00  0.460          C  
ATOM   7072  OG1 THR A 457     -14.137   5.009 -23.915  1.00  0.460          O  
ATOM   7073  CG2 THR A 457     -15.079   2.843 -23.362  1.00  0.460          C  
ATOM   7074  H   THR A 457     -13.172   4.065 -21.729  1.00  0.370          H  
ATOM   7075  HA  THR A 457     -12.566   2.067 -23.671  1.00  0.410          H  
ATOM   7076  HB  THR A 457     -14.073   3.379 -25.180  1.00  0.560          H  
ATOM   7077  HG1 THR A 457     -14.917   5.322 -24.391  1.00  0.560          H  
ATOM   7078 1HG2 THR A 457     -16.058   3.154 -23.725  1.00  0.560          H  
ATOM   7079 2HG2 THR A 457     -14.949   1.777 -23.534  1.00  0.560          H  
ATOM   7080 3HG2 THR A 457     -15.007   3.051 -22.297  1.00  0.560          H  
ATOM   7081  N   GLN A 458     -10.976   4.880 -24.105  1.00  0.230          N  
ATOM   7082  CA  GLN A 458      -9.863   5.454 -24.833  1.00  0.250          C  
ATOM   7083  C   GLN A 458      -8.637   4.562 -24.712  1.00  0.200          C  
ATOM   7084  O   GLN A 458      -7.839   4.506 -25.640  1.00  0.230          O  
ATOM   7085  CB  GLN A 458      -9.501   6.861 -24.356  1.00  0.340          C  
ATOM   7086  CG  GLN A 458      -8.380   7.541 -25.196  1.00  0.340          C  
ATOM   7087  CD  GLN A 458      -8.778   7.754 -26.653  1.00  0.340          C  
ATOM   7088  OE1 GLN A 458      -9.889   8.236 -26.907  1.00  0.340          O  
ATOM   7089  NE2 GLN A 458      -7.898   7.425 -27.607  1.00  0.340          N  
ATOM   7090  H   GLN A 458     -11.386   5.369 -23.321  1.00  0.280          H  
ATOM   7091  HA  GLN A 458     -10.144   5.521 -25.881  1.00  0.300          H  
ATOM   7092 1HB  GLN A 458     -10.385   7.496 -24.379  1.00  0.410          H  
ATOM   7093 2HB  GLN A 458      -9.151   6.818 -23.329  1.00  0.410          H  
ATOM   7094 1HG  GLN A 458      -8.174   8.516 -24.765  1.00  0.410          H  
ATOM   7095 2HG  GLN A 458      -7.467   6.938 -25.179  1.00  0.410          H  
ATOM   7096 1HE2 GLN A 458      -8.124   7.567 -28.568  1.00  0.410          H  
ATOM   7097 2HE2 GLN A 458      -6.965   7.027 -27.381  1.00  0.410          H  
ATOM   7098  N   ALA A 459      -8.435   3.904 -23.562  1.00  0.160          N  
ATOM   7099  CA  ALA A 459      -7.260   3.069 -23.426  1.00  0.150          C  
ATOM   7100  C   ALA A 459      -7.369   1.923 -24.402  1.00  0.140          C  
ATOM   7101  O   ALA A 459      -6.399   1.573 -25.075  1.00  0.150          O  
ATOM   7102  CB  ALA A 459      -7.130   2.564 -22.017  1.00  0.210          C  
ATOM   7103  H   ALA A 459      -9.113   3.911 -22.805  1.00  0.190          H  
ATOM   7104  HA  ALA A 459      -6.380   3.661 -23.682  1.00  0.180          H  
ATOM   7105 1HB  ALA A 459      -6.234   1.942 -21.925  1.00  0.260          H  
ATOM   7106 2HB  ALA A 459      -7.052   3.417 -21.347  1.00  0.260          H  
ATOM   7107 3HB  ALA A 459      -8.006   1.972 -21.753  1.00  0.260          H  
ATOM   7108  N   ALA A 460      -8.571   1.352 -24.495  1.00  0.170          N  
ATOM   7109  CA  ALA A 460      -8.785   0.254 -25.424  1.00  0.220          C  
ATOM   7110  C   ALA A 460      -8.575   0.718 -26.846  1.00  0.240          C  
ATOM   7111  O   ALA A 460      -8.033  -0.019 -27.672  1.00  0.260          O  
ATOM   7112  CB  ALA A 460     -10.148  -0.317 -25.292  1.00  0.290          C  
ATOM   7113  H   ALA A 460      -9.314   1.706 -23.881  1.00  0.200          H  
ATOM   7114  HA  ALA A 460      -8.056  -0.519 -25.209  1.00  0.260          H  
ATOM   7115 1HB  ALA A 460     -10.229  -1.127 -25.997  1.00  0.350          H  
ATOM   7116 2HB  ALA A 460     -10.298  -0.688 -24.303  1.00  0.350          H  
ATOM   7117 3HB  ALA A 460     -10.886   0.452 -25.515  1.00  0.350          H  
ATOM   7118  N   THR A 461      -9.000   1.952 -27.121  1.00  0.260          N  
ATOM   7119  CA  THR A 461      -8.858   2.563 -28.426  1.00  0.320          C  
ATOM   7120  C   THR A 461      -7.380   2.695 -28.761  1.00  0.290          C  
ATOM   7121  O   THR A 461      -6.975   2.376 -29.878  1.00  0.330          O  
ATOM   7122  CB  THR A 461      -9.551   3.939 -28.479  1.00  0.420          C  
ATOM   7123  OG1 THR A 461     -10.962   3.778 -28.217  1.00  0.420          O  
ATOM   7124  CG2 THR A 461      -9.368   4.564 -29.848  1.00  0.420          C  
ATOM   7125  H   THR A 461      -9.492   2.469 -26.391  1.00  0.310          H  
ATOM   7126  HA  THR A 461      -9.326   1.916 -29.165  1.00  0.380          H  
ATOM   7127  HB  THR A 461      -9.121   4.593 -27.745  1.00  0.510          H  
ATOM   7128  HG1 THR A 461     -11.096   3.501 -27.281  1.00  0.510          H  
ATOM   7129 1HG2 THR A 461      -9.867   5.531 -29.865  1.00  0.510          H  
ATOM   7130 2HG2 THR A 461      -8.308   4.705 -30.061  1.00  0.510          H  
ATOM   7131 3HG2 THR A 461      -9.805   3.914 -30.604  1.00  0.510          H  
ATOM   7132  N   ASP A 462      -6.572   3.175 -27.812  1.00  0.240          N  
ATOM   7133  CA  ASP A 462      -5.143   3.308 -28.046  1.00  0.240          C  
ATOM   7134  C   ASP A 462      -4.499   1.940 -28.292  1.00  0.220          C  
ATOM   7135  O   ASP A 462      -3.625   1.806 -29.163  1.00  0.270          O  
ATOM   7136  CB  ASP A 462      -4.461   3.986 -26.859  1.00  0.340          C  
ATOM   7137  CG  ASP A 462      -4.781   5.488 -26.712  1.00  0.340          C  
ATOM   7138  OD1 ASP A 462      -5.299   6.092 -27.632  1.00  0.340          O  
ATOM   7139  OD2 ASP A 462      -4.478   6.019 -25.675  1.00  0.340          O  
ATOM   7140  H   ASP A 462      -6.977   3.501 -26.929  1.00  0.290          H  
ATOM   7141  HA  ASP A 462      -4.995   3.926 -28.930  1.00  0.290          H  
ATOM   7142 1HB  ASP A 462      -4.763   3.478 -25.941  1.00  0.400          H  
ATOM   7143 2HB  ASP A 462      -3.398   3.873 -26.958  1.00  0.400          H  
ATOM   7144  N   LEU A 463      -4.952   0.907 -27.560  1.00  0.170          N  
ATOM   7145  CA  LEU A 463      -4.392  -0.415 -27.781  1.00  0.170          C  
ATOM   7146  C   LEU A 463      -4.743  -0.843 -29.196  1.00  0.200          C  
ATOM   7147  O   LEU A 463      -3.887  -1.328 -29.946  1.00  0.200          O  
ATOM   7148  CB  LEU A 463      -5.008  -1.460 -26.818  1.00  0.240          C  
ATOM   7149  CG  LEU A 463      -4.714  -1.324 -25.298  1.00  0.240          C  
ATOM   7150  CD1 LEU A 463      -5.537  -2.337 -24.514  1.00  0.240          C  
ATOM   7151  CD2 LEU A 463      -3.313  -1.531 -25.037  1.00  0.240          C  
ATOM   7152  H   LEU A 463      -5.637   1.077 -26.815  1.00  0.200          H  
ATOM   7153  HA  LEU A 463      -3.315  -0.367 -27.686  1.00  0.200          H  
ATOM   7154 1HB  LEU A 463      -6.084  -1.430 -26.936  1.00  0.290          H  
ATOM   7155 2HB  LEU A 463      -4.668  -2.447 -27.129  1.00  0.290          H  
ATOM   7156  HG  LEU A 463      -4.990  -0.340 -24.966  1.00  0.290          H  
ATOM   7157 1HD1 LEU A 463      -5.334  -2.221 -23.453  1.00  0.290          H  
ATOM   7158 2HD1 LEU A 463      -6.589  -2.177 -24.689  1.00  0.290          H  
ATOM   7159 3HD1 LEU A 463      -5.264  -3.337 -24.827  1.00  0.290          H  
ATOM   7160 1HD2 LEU A 463      -3.154  -1.428 -23.973  1.00  0.290          H  
ATOM   7161 2HD2 LEU A 463      -3.023  -2.526 -25.361  1.00  0.290          H  
ATOM   7162 3HD2 LEU A 463      -2.727  -0.795 -25.558  1.00  0.290          H  
ATOM   7163  N   ALA A 464      -6.010  -0.612 -29.573  1.00  0.260          N  
ATOM   7164  CA  ALA A 464      -6.526  -0.954 -30.882  1.00  0.320          C  
ATOM   7165  C   ALA A 464      -5.787  -0.214 -31.975  1.00  0.350          C  
ATOM   7166  O   ALA A 464      -5.533  -0.778 -33.035  1.00  0.380          O  
ATOM   7167  CB  ALA A 464      -8.007  -0.652 -30.963  1.00  0.420          C  
ATOM   7168  H   ALA A 464      -6.665  -0.222 -28.892  1.00  0.310          H  
ATOM   7169  HA  ALA A 464      -6.397  -2.015 -31.035  1.00  0.380          H  
ATOM   7170 1HB  ALA A 464      -8.384  -0.944 -31.941  1.00  0.510          H  
ATOM   7171 2HB  ALA A 464      -8.530  -1.208 -30.185  1.00  0.510          H  
ATOM   7172 3HB  ALA A 464      -8.171   0.407 -30.817  1.00  0.510          H  
ATOM   7173  N   ALA A 465      -5.425   1.044 -31.737  1.00  0.350          N  
ATOM   7174  CA  ALA A 465      -4.738   1.819 -32.753  1.00  0.400          C  
ATOM   7175  C   ALA A 465      -3.423   1.172 -33.161  1.00  0.380          C  
ATOM   7176  O   ALA A 465      -3.138   1.051 -34.359  1.00  0.550          O  
ATOM   7177  CB  ALA A 465      -4.480   3.221 -32.239  1.00  0.540          C  
ATOM   7178  H   ALA A 465      -5.712   1.482 -30.860  1.00  0.420          H  
ATOM   7179  HA  ALA A 465      -5.381   1.869 -33.630  1.00  0.480          H  
ATOM   7180 1HB  ALA A 465      -3.990   3.808 -33.014  1.00  0.650          H  
ATOM   7181 2HB  ALA A 465      -5.429   3.686 -31.966  1.00  0.650          H  
ATOM   7182 3HB  ALA A 465      -3.838   3.171 -31.360  1.00  0.650          H  
ATOM   7183  N   GLU A 466      -2.657   0.674 -32.190  1.00  0.300          N  
ATOM   7184  CA  GLU A 466      -1.400   0.033 -32.562  1.00  0.310          C  
ATOM   7185  C   GLU A 466      -1.680  -1.265 -33.310  1.00  0.360          C  
ATOM   7186  O   GLU A 466      -1.092  -1.546 -34.357  1.00  0.660          O  
ATOM   7187  CB  GLU A 466      -0.583  -0.279 -31.324  1.00  0.430          C  
ATOM   7188  CG  GLU A 466      -0.011   0.916 -30.580  1.00  0.430          C  
ATOM   7189  CD  GLU A 466       1.074   1.622 -31.328  1.00  0.430          C  
ATOM   7190  OE1 GLU A 466       2.021   0.976 -31.706  1.00  0.430          O  
ATOM   7191  OE2 GLU A 466       0.972   2.806 -31.504  1.00  0.430          O  
ATOM   7192  H   GLU A 466      -2.931   0.817 -31.208  1.00  0.360          H  
ATOM   7193  HA  GLU A 466      -0.839   0.704 -33.215  1.00  0.370          H  
ATOM   7194 1HB  GLU A 466      -1.210  -0.837 -30.640  1.00  0.520          H  
ATOM   7195 2HB  GLU A 466       0.244  -0.911 -31.610  1.00  0.520          H  
ATOM   7196 1HG  GLU A 466      -0.820   1.621 -30.378  1.00  0.520          H  
ATOM   7197 2HG  GLU A 466       0.379   0.574 -29.624  1.00  0.520          H  
ATOM   7198  N   LEU A 467      -2.672  -1.995 -32.832  1.00  0.380          N  
ATOM   7199  CA  LEU A 467      -3.066  -3.273 -33.393  1.00  0.440          C  
ATOM   7200  C   LEU A 467      -3.576  -3.126 -34.825  1.00  0.640          C  
ATOM   7201  O   LEU A 467      -3.387  -4.015 -35.660  1.00  0.860          O  
ATOM   7202  CB  LEU A 467      -4.121  -3.838 -32.443  1.00  0.590          C  
ATOM   7203  CG  LEU A 467      -3.559  -4.217 -31.032  1.00  0.590          C  
ATOM   7204  CD1 LEU A 467      -4.688  -4.400 -30.046  1.00  0.590          C  
ATOM   7205  CD2 LEU A 467      -2.764  -5.489 -31.155  1.00  0.590          C  
ATOM   7206  H   LEU A 467      -3.142  -1.676 -31.975  1.00  0.460          H  
ATOM   7207  HA  LEU A 467      -2.192  -3.912 -33.424  1.00  0.530          H  
ATOM   7208 1HB  LEU A 467      -4.889  -3.108 -32.315  1.00  0.710          H  
ATOM   7209 2HB  LEU A 467      -4.564  -4.728 -32.888  1.00  0.710          H  
ATOM   7210  HG  LEU A 467      -2.912  -3.437 -30.665  1.00  0.710          H  
ATOM   7211 1HD1 LEU A 467      -4.286  -4.683 -29.073  1.00  0.710          H  
ATOM   7212 2HD1 LEU A 467      -5.236  -3.500 -29.937  1.00  0.710          H  
ATOM   7213 3HD1 LEU A 467      -5.333  -5.125 -30.395  1.00  0.710          H  
ATOM   7214 1HD2 LEU A 467      -2.362  -5.757 -30.183  1.00  0.710          H  
ATOM   7215 2HD2 LEU A 467      -3.383  -6.281 -31.519  1.00  0.710          H  
ATOM   7216 3HD2 LEU A 467      -1.959  -5.339 -31.835  1.00  0.710          H  
ATOM   7217  N   SER A 468      -4.266  -2.027 -35.108  1.00  1.340          N  
ATOM   7218  CA  SER A 468      -4.808  -1.736 -36.434  1.00  1.600          C  
ATOM   7219  C   SER A 468      -3.678  -1.600 -37.419  1.00  1.070          C  
ATOM   7220  O   SER A 468      -3.650  -2.281 -38.448  1.00  1.100          O  
ATOM   7221  CB  SER A 468      -5.638  -0.470 -36.402  1.00  2.140          C  
ATOM   7222  OG  SER A 468      -6.165  -0.176 -37.666  1.00  2.140          O  
ATOM   7223  H   SER A 468      -4.453  -1.366 -34.352  1.00  1.610          H  
ATOM   7224  HA  SER A 468      -5.422  -2.554 -36.776  1.00  1.920          H  
ATOM   7225 1HB  SER A 468      -6.446  -0.587 -35.680  1.00  2.560          H  
ATOM   7226 2HB  SER A 468      -5.018   0.358 -36.061  1.00  2.560          H  
ATOM   7227  HG  SER A 468      -6.643   0.648 -37.561  1.00  2.560          H  
ATOM   7228  N   ASP A 469      -2.679  -0.797 -37.048  1.00  1.360          N  
ATOM   7229  CA  ASP A 469      -1.513  -0.552 -37.888  1.00  1.660          C  
ATOM   7230  C   ASP A 469      -0.767  -1.838 -38.183  1.00  2.150          C  
ATOM   7231  O   ASP A 469      -0.217  -2.006 -39.272  1.00  2.600          O  
ATOM   7232  CB  ASP A 469      -0.553   0.464 -37.259  1.00  2.200          C  
ATOM   7233  CG  ASP A 469      -1.046   1.930 -37.319  1.00  2.200          C  
ATOM   7234  OD1 ASP A 469      -1.985   2.216 -38.029  1.00  2.200          O  
ATOM   7235  OD2 ASP A 469      -0.448   2.750 -36.665  1.00  2.200          O  
ATOM   7236  H   ASP A 469      -2.783  -0.279 -36.168  1.00  1.630          H  
ATOM   7237  HA  ASP A 469      -1.860  -0.140 -38.835  1.00  1.990          H  
ATOM   7238 1HB  ASP A 469      -0.400   0.199 -36.207  1.00  2.640          H  
ATOM   7239 2HB  ASP A 469       0.415   0.397 -37.751  1.00  2.640          H  
ATOM   7240  N   TYR A 470      -0.800  -2.780 -37.240  1.00  2.390          N  
ATOM   7241  CA  TYR A 470      -0.128  -4.060 -37.426  1.00  2.920          C  
ATOM   7242  C   TYR A 470      -1.058  -5.173 -37.951  1.00  2.390          C  
ATOM   7243  O   TYR A 470      -0.660  -6.335 -37.970  1.00  2.820          O  
ATOM   7244  CB  TYR A 470       0.494  -4.548 -36.106  1.00  3.880          C  
ATOM   7245  CG  TYR A 470       1.566  -3.648 -35.522  1.00  3.880          C  
ATOM   7246  CD1 TYR A 470       1.362  -3.060 -34.284  1.00  3.880          C  
ATOM   7247  CD2 TYR A 470       2.733  -3.393 -36.217  1.00  3.880          C  
ATOM   7248  CE1 TYR A 470       2.303  -2.228 -33.740  1.00  3.880          C  
ATOM   7249  CE2 TYR A 470       3.685  -2.556 -35.671  1.00  3.880          C  
ATOM   7250  CZ  TYR A 470       3.467  -1.973 -34.437  1.00  3.880          C  
ATOM   7251  OH  TYR A 470       4.412  -1.141 -33.891  1.00  3.880          O  
ATOM   7252  H   TYR A 470      -1.209  -2.543 -36.329  1.00  2.870          H  
ATOM   7253  HA  TYR A 470       0.661  -3.924 -38.162  1.00  3.500          H  
ATOM   7254 1HB  TYR A 470      -0.301  -4.648 -35.362  1.00  4.650          H  
ATOM   7255 2HB  TYR A 470       0.925  -5.537 -36.250  1.00  4.650          H  
ATOM   7256  HD1 TYR A 470       0.447  -3.263 -33.737  1.00  4.650          H  
ATOM   7257  HD2 TYR A 470       2.903  -3.848 -37.191  1.00  4.650          H  
ATOM   7258  HE1 TYR A 470       2.133  -1.770 -32.766  1.00  4.650          H  
ATOM   7259  HE2 TYR A 470       4.608  -2.351 -36.214  1.00  4.650          H  
ATOM   7260  HH  TYR A 470       4.047  -0.718 -33.098  1.00  4.650          H  
ATOM   7261  N   GLU A 471      -2.281  -4.823 -38.362  1.00  2.050          N  
ATOM   7262  CA  GLU A 471      -3.300  -5.737 -38.903  1.00  1.840          C  
ATOM   7263  C   GLU A 471      -3.725  -6.905 -37.985  1.00  1.280          C  
ATOM   7264  O   GLU A 471      -4.069  -7.987 -38.473  1.00  1.450          O  
ATOM   7265  CB  GLU A 471      -2.836  -6.320 -40.258  1.00  2.660          C  
ATOM   7266  CG  GLU A 471      -2.590  -5.277 -41.359  1.00  2.660          C  
ATOM   7267  CD  GLU A 471      -2.249  -5.878 -42.727  1.00  2.660          C  
ATOM   7268  OE1 GLU A 471      -2.071  -7.070 -42.821  1.00  2.660          O  
ATOM   7269  OE2 GLU A 471      -2.174  -5.126 -43.673  1.00  2.660          O  
ATOM   7270  H   GLU A 471      -2.546  -3.836 -38.310  1.00  2.460          H  
ATOM   7271  HA  GLU A 471      -4.188  -5.133 -39.094  1.00  2.210          H  
ATOM   7272 1HB  GLU A 471      -1.917  -6.887 -40.123  1.00  3.190          H  
ATOM   7273 2HB  GLU A 471      -3.590  -7.012 -40.632  1.00  3.190          H  
ATOM   7274 1HG  GLU A 471      -3.481  -4.660 -41.457  1.00  3.190          H  
ATOM   7275 2HG  GLU A 471      -1.772  -4.629 -41.041  1.00  3.190          H  
ATOM   7276  N   ALA A 472      -3.765  -6.660 -36.673  1.00  0.830          N  
ATOM   7277  CA  ALA A 472      -4.217  -7.634 -35.697  1.00  0.580          C  
ATOM   7278  C   ALA A 472      -5.662  -7.322 -35.290  1.00  0.610          C  
ATOM   7279  O   ALA A 472      -6.352  -8.139 -34.691  1.00  1.120          O  
ATOM   7280  CB  ALA A 472      -3.292  -7.617 -34.488  1.00  0.910          C  
ATOM   7281  H   ALA A 472      -3.476  -5.740 -36.322  1.00  1.000          H  
ATOM   7282  HA  ALA A 472      -4.181  -8.617 -36.147  1.00  0.700          H  
ATOM   7283 1HB  ALA A 472      -3.606  -8.357 -33.769  1.00  1.090          H  
ATOM   7284 2HB  ALA A 472      -2.272  -7.846 -34.812  1.00  1.090          H  
ATOM   7285 3HB  ALA A 472      -3.316  -6.629 -34.035  1.00  1.090          H  
ATOM   7286  N   ALA A 473      -6.104  -6.114 -35.621  1.00  0.820          N  
ATOM   7287  CA  ALA A 473      -7.356  -5.515 -35.140  1.00  0.920          C  
ATOM   7288  C   ALA A 473      -8.627  -6.295 -35.430  1.00  0.850          C  
ATOM   7289  O   ALA A 473      -9.568  -6.247 -34.629  1.00  1.690          O  
ATOM   7290  CB  ALA A 473      -7.511  -4.134 -35.698  1.00  1.250          C  
ATOM   7291  H   ALA A 473      -5.489  -5.563 -36.201  1.00  0.980          H  
ATOM   7292  HA  ALA A 473      -7.267  -5.398 -34.066  1.00  1.100          H  
ATOM   7293 1HB  ALA A 473      -8.405  -3.671 -35.282  1.00  1.500          H  
ATOM   7294 2HB  ALA A 473      -6.659  -3.577 -35.400  1.00  1.500          H  
ATOM   7295 3HB  ALA A 473      -7.592  -4.168 -36.783  1.00  1.500          H  
ATOM   7296  N   GLY A 474      -8.680  -7.007 -36.537  1.00  0.760          N  
ATOM   7297  CA  GLY A 474      -9.868  -7.757 -36.918  1.00  0.870          C  
ATOM   7298  C   GLY A 474     -10.237  -8.875 -35.942  1.00  0.770          C  
ATOM   7299  O   GLY A 474     -11.307  -9.466 -36.060  1.00  1.210          O  
ATOM   7300  H   GLY A 474      -7.890  -7.010 -37.167  1.00  0.910          H  
ATOM   7301 1HA  GLY A 474     -10.707  -7.066 -37.005  1.00  1.040          H  
ATOM   7302 2HA  GLY A 474      -9.714  -8.182 -37.908  1.00  1.040          H  
ATOM   7303  N   ARG A 475      -9.344  -9.210 -35.012  1.00  0.530          N  
ATOM   7304  CA  ARG A 475      -9.621 -10.259 -34.049  1.00  0.320          C  
ATOM   7305  C   ARG A 475      -9.742  -9.739 -32.606  1.00  0.230          C  
ATOM   7306  O   ARG A 475      -9.601 -10.506 -31.641  1.00  0.330          O  
ATOM   7307  CB  ARG A 475      -8.570 -11.327 -34.162  1.00  0.530          C  
ATOM   7308  CG  ARG A 475      -8.679 -12.226 -35.412  1.00  0.530          C  
ATOM   7309  CD  ARG A 475      -7.854 -11.717 -36.574  1.00  0.530          C  
ATOM   7310  NE  ARG A 475      -6.414 -11.906 -36.366  1.00  0.530          N  
ATOM   7311  CZ  ARG A 475      -5.425 -11.168 -36.952  1.00  0.530          C  
ATOM   7312  NH1 ARG A 475      -5.731 -10.175 -37.763  1.00  0.530          N  
ATOM   7313  NH2 ARG A 475      -4.150 -11.445 -36.706  1.00  0.530          N  
ATOM   7314  H   ARG A 475      -8.446  -8.714 -34.972  1.00  0.640          H  
ATOM   7315  HA  ARG A 475     -10.575 -10.715 -34.311  1.00  0.380          H  
ATOM   7316 1HB  ARG A 475      -7.608 -10.854 -34.179  1.00  0.640          H  
ATOM   7317 2HB  ARG A 475      -8.628 -11.974 -33.296  1.00  0.640          H  
ATOM   7318 1HG  ARG A 475      -8.341 -13.232 -35.156  1.00  0.640          H  
ATOM   7319 2HG  ARG A 475      -9.721 -12.266 -35.730  1.00  0.640          H  
ATOM   7320 1HD  ARG A 475      -8.140 -12.269 -37.468  1.00  0.640          H  
ATOM   7321 2HD  ARG A 475      -8.038 -10.673 -36.736  1.00  0.640          H  
ATOM   7322  HE  ARG A 475      -6.138 -12.669 -35.758  1.00  0.640          H  
ATOM   7323 1HH1 ARG A 475      -6.688  -9.964 -37.970  1.00  0.640          H  
ATOM   7324 2HH1 ARG A 475      -4.989  -9.587 -38.182  1.00  0.640          H  
ATOM   7325 1HH2 ARG A 475      -3.905 -12.209 -36.091  1.00  0.640          H  
ATOM   7326 2HH2 ARG A 475      -3.408 -10.900 -37.142  1.00  0.640          H  
ATOM   7327  N   PHE A 476     -10.001  -8.434 -32.455  1.00  0.260          N  
ATOM   7328  CA  PHE A 476     -10.160  -7.836 -31.127  1.00  0.320          C  
ATOM   7329  C   PHE A 476     -11.545  -7.465 -30.681  1.00  0.370          C  
ATOM   7330  O   PHE A 476     -12.383  -6.993 -31.451  1.00  0.450          O  
ATOM   7331  CB  PHE A 476      -9.327  -6.589 -30.991  1.00  0.420          C  
ATOM   7332  CG  PHE A 476      -8.014  -6.935 -30.831  1.00  0.420          C  
ATOM   7333  CD1 PHE A 476      -7.246  -7.161 -31.870  1.00  0.420          C  
ATOM   7334  CD2 PHE A 476      -7.535  -7.073 -29.602  1.00  0.420          C  
ATOM   7335  CE1 PHE A 476      -6.005  -7.530 -31.713  1.00  0.420          C  
ATOM   7336  CE2 PHE A 476      -6.302  -7.444 -29.419  1.00  0.420          C  
ATOM   7337  CZ  PHE A 476      -5.512  -7.696 -30.507  1.00  0.420          C  
ATOM   7338  H   PHE A 476     -10.077  -7.832 -33.284  1.00  0.310          H  
ATOM   7339  HA  PHE A 476      -9.779  -8.557 -30.407  1.00  0.380          H  
ATOM   7340 1HB  PHE A 476      -9.424  -5.979 -31.893  1.00  0.510          H  
ATOM   7341 2HB  PHE A 476      -9.655  -6.001 -30.135  1.00  0.510          H  
ATOM   7342  HD1 PHE A 476      -7.657  -7.066 -32.846  1.00  0.510          H  
ATOM   7343  HD2 PHE A 476      -8.184  -6.895 -28.756  1.00  0.510          H  
ATOM   7344  HE1 PHE A 476      -5.396  -7.716 -32.564  1.00  0.510          H  
ATOM   7345  HE2 PHE A 476      -5.949  -7.553 -28.416  1.00  0.510          H  
ATOM   7346  HZ  PHE A 476      -4.489  -8.021 -30.419  1.00  0.510          H  
ATOM   7347  N   VAL A 477     -11.733  -7.621 -29.380  1.00  0.310          N  
ATOM   7348  CA  VAL A 477     -12.939  -7.251 -28.670  1.00  0.300          C  
ATOM   7349  C   VAL A 477     -12.670  -6.248 -27.555  1.00  0.280          C  
ATOM   7350  O   VAL A 477     -11.769  -6.446 -26.744  1.00  0.290          O  
ATOM   7351  CB  VAL A 477     -13.545  -8.499 -28.041  1.00  0.420          C  
ATOM   7352  CG1 VAL A 477     -14.741  -8.163 -27.245  1.00  0.420          C  
ATOM   7353  CG2 VAL A 477     -13.877  -9.520 -29.106  1.00  0.420          C  
ATOM   7354  H   VAL A 477     -10.985  -8.096 -28.857  1.00  0.370          H  
ATOM   7355  HA  VAL A 477     -13.642  -6.814 -29.381  1.00  0.360          H  
ATOM   7356  HB  VAL A 477     -12.845  -8.902 -27.385  1.00  0.510          H  
ATOM   7357 1HG1 VAL A 477     -15.075  -9.068 -26.806  1.00  0.510          H  
ATOM   7358 2HG1 VAL A 477     -14.507  -7.466 -26.460  1.00  0.510          H  
ATOM   7359 3HG1 VAL A 477     -15.513  -7.741 -27.885  1.00  0.510          H  
ATOM   7360 1HG2 VAL A 477     -14.284 -10.407 -28.630  1.00  0.510          H  
ATOM   7361 2HG2 VAL A 477     -14.612  -9.104 -29.793  1.00  0.510          H  
ATOM   7362 3HG2 VAL A 477     -12.977  -9.788 -29.656  1.00  0.510          H  
ATOM   7363  N   VAL A 478     -13.457  -5.182 -27.493  1.00  0.270          N  
ATOM   7364  CA  VAL A 478     -13.297  -4.209 -26.415  1.00  0.250          C  
ATOM   7365  C   VAL A 478     -14.459  -4.200 -25.439  1.00  0.240          C  
ATOM   7366  O   VAL A 478     -15.606  -3.975 -25.830  1.00  0.270          O  
ATOM   7367  CB  VAL A 478     -13.113  -2.797 -26.990  1.00  0.360          C  
ATOM   7368  CG1 VAL A 478     -13.047  -1.779 -25.842  1.00  0.360          C  
ATOM   7369  CG2 VAL A 478     -11.809  -2.777 -27.821  1.00  0.360          C  
ATOM   7370  H   VAL A 478     -14.183  -5.057 -28.188  1.00  0.320          H  
ATOM   7371  HA  VAL A 478     -12.397  -4.462 -25.852  1.00  0.300          H  
ATOM   7372  HB  VAL A 478     -13.959  -2.533 -27.625  1.00  0.430          H  
ATOM   7373 1HG1 VAL A 478     -12.902  -0.783 -26.256  1.00  0.430          H  
ATOM   7374 2HG1 VAL A 478     -13.971  -1.784 -25.265  1.00  0.430          H  
ATOM   7375 3HG1 VAL A 478     -12.228  -2.039 -25.189  1.00  0.430          H  
ATOM   7376 1HG2 VAL A 478     -11.651  -1.782 -28.236  1.00  0.430          H  
ATOM   7377 2HG2 VAL A 478     -10.971  -3.044 -27.182  1.00  0.430          H  
ATOM   7378 3HG2 VAL A 478     -11.879  -3.497 -28.634  1.00  0.430          H  
ATOM   7379  N   ILE A 479     -14.143  -4.428 -24.162  1.00  0.210          N  
ATOM   7380  CA  ILE A 479     -15.146  -4.420 -23.117  1.00  0.240          C  
ATOM   7381  C   ILE A 479     -14.802  -3.407 -22.022  1.00  0.200          C  
ATOM   7382  O   ILE A 479     -13.788  -3.579 -21.336  1.00  0.260          O  
ATOM   7383  CB  ILE A 479     -15.272  -5.814 -22.476  1.00  0.320          C  
ATOM   7384  CG1 ILE A 479     -15.671  -6.814 -23.568  1.00  0.320          C  
ATOM   7385  CG2 ILE A 479     -16.239  -5.806 -21.255  1.00  0.320          C  
ATOM   7386  CD1 ILE A 479     -15.727  -8.211 -23.125  1.00  0.320          C  
ATOM   7387  H   ILE A 479     -13.163  -4.621 -23.923  1.00  0.250          H  
ATOM   7388  HA  ILE A 479     -16.093  -4.192 -23.582  1.00  0.290          H  
ATOM   7389  HB  ILE A 479     -14.287  -6.116 -22.137  1.00  0.390          H  
ATOM   7390 1HG1 ILE A 479     -16.633  -6.531 -23.996  1.00  0.390          H  
ATOM   7391 2HG1 ILE A 479     -14.922  -6.766 -24.340  1.00  0.390          H  
ATOM   7392 1HG2 ILE A 479     -16.290  -6.787 -20.793  1.00  0.390          H  
ATOM   7393 2HG2 ILE A 479     -15.887  -5.099 -20.504  1.00  0.390          H  
ATOM   7394 3HG2 ILE A 479     -17.232  -5.508 -21.586  1.00  0.390          H  
ATOM   7395 1HD1 ILE A 479     -15.970  -8.848 -23.965  1.00  0.390          H  
ATOM   7396 2HD1 ILE A 479     -14.767  -8.492 -22.716  1.00  0.390          H  
ATOM   7397 3HD1 ILE A 479     -16.488  -8.314 -22.371  1.00  0.390          H  
ATOM   7398  N   PRO A 480     -15.596  -2.349 -21.822  1.00  0.200          N  
ATOM   7399  CA  PRO A 480     -15.372  -1.389 -20.780  1.00  0.200          C  
ATOM   7400  C   PRO A 480     -15.779  -2.050 -19.484  1.00  0.200          C  
ATOM   7401  O   PRO A 480     -16.783  -2.771 -19.456  1.00  0.220          O  
ATOM   7402  CB  PRO A 480     -16.299  -0.239 -21.165  1.00  0.300          C  
ATOM   7403  CG  PRO A 480     -17.427  -0.905 -21.931  1.00  0.300          C  
ATOM   7404  CD  PRO A 480     -16.787  -2.093 -22.648  1.00  0.300          C  
ATOM   7405  HA  PRO A 480     -14.318  -1.080 -20.768  1.00  0.240          H  
ATOM   7406 1HB  PRO A 480     -16.647   0.270 -20.248  1.00  0.360          H  
ATOM   7407 2HB  PRO A 480     -15.751   0.499 -21.743  1.00  0.360          H  
ATOM   7408 1HG  PRO A 480     -18.215  -1.220 -21.234  1.00  0.360          H  
ATOM   7409 2HG  PRO A 480     -17.888  -0.185 -22.624  1.00  0.360          H  
ATOM   7410 1HD  PRO A 480     -17.499  -2.930 -22.578  1.00  0.360          H  
ATOM   7411 2HD  PRO A 480     -16.508  -1.849 -23.690  1.00  0.360          H  
ATOM   7412  N   THR A 481     -15.118  -1.698 -18.412  1.00  0.210          N  
ATOM   7413  CA  THR A 481     -15.508  -2.148 -17.100  1.00  0.260          C  
ATOM   7414  C   THR A 481     -16.584  -1.182 -16.648  1.00  0.420          C  
ATOM   7415  O   THR A 481     -16.408   0.031 -16.730  1.00  0.660          O  
ATOM   7416  CB  THR A 481     -14.285  -2.214 -16.162  1.00  0.340          C  
ATOM   7417  OG1 THR A 481     -13.340  -3.144 -16.694  1.00  0.340          O  
ATOM   7418  CG2 THR A 481     -14.671  -2.657 -14.796  1.00  0.340          C  
ATOM   7419  H   THR A 481     -14.294  -1.116 -18.519  1.00  0.250          H  
ATOM   7420  HA  THR A 481     -15.943  -3.144 -17.170  1.00  0.310          H  
ATOM   7421  HB  THR A 481     -13.830  -1.243 -16.102  1.00  0.410          H  
ATOM   7422  HG1 THR A 481     -13.048  -2.822 -17.554  1.00  0.410          H  
ATOM   7423 1HG2 THR A 481     -13.787  -2.694 -14.159  1.00  0.410          H  
ATOM   7424 2HG2 THR A 481     -15.368  -1.941 -14.397  1.00  0.410          H  
ATOM   7425 3HG2 THR A 481     -15.132  -3.644 -14.832  1.00  0.410          H  
ATOM   7426  N   CYS A 482     -17.734  -1.717 -16.263  1.00  0.340          N  
ATOM   7427  CA  CYS A 482     -18.879  -0.896 -15.894  1.00  0.530          C  
ATOM   7428  C   CYS A 482     -19.266  -1.093 -14.435  1.00  0.410          C  
ATOM   7429  O   CYS A 482     -20.417  -0.894 -14.047  1.00  0.370          O  
ATOM   7430  CB  CYS A 482     -20.043  -1.254 -16.808  1.00  0.670          C  
ATOM   7431  SG  CYS A 482     -19.683  -0.927 -18.565  1.00  0.670          S  
ATOM   7432  H   CYS A 482     -17.813  -2.726 -16.221  1.00  0.410          H  
ATOM   7433  HA  CYS A 482     -18.623   0.152 -16.047  1.00  0.640          H  
ATOM   7434 1HB  CYS A 482     -20.282  -2.311 -16.698  1.00  0.800          H  
ATOM   7435 2HB  CYS A 482     -20.926  -0.681 -16.525  1.00  0.800          H  
ATOM   7436  HG  CYS A 482     -18.488  -1.549 -18.586  1.00  0.800          H  
ATOM   7437  N   GLY A 483     -18.297  -1.517 -13.642  1.00  0.370          N  
ATOM   7438  CA  GLY A 483     -18.479  -1.808 -12.232  1.00  0.300          C  
ATOM   7439  C   GLY A 483     -17.303  -2.651 -11.776  1.00  0.270          C  
ATOM   7440  O   GLY A 483     -16.177  -2.455 -12.218  1.00  0.350          O  
ATOM   7441  H   GLY A 483     -17.379  -1.643 -14.043  1.00  0.440          H  
ATOM   7442 1HA  GLY A 483     -18.526  -0.881 -11.660  1.00  0.360          H  
ATOM   7443 2HA  GLY A 483     -19.412  -2.347 -12.078  1.00  0.360          H  
ATOM   7444  N   ASP A 484     -17.533  -3.558 -10.849  1.00  0.210          N  
ATOM   7445  CA  ASP A 484     -16.449  -4.404 -10.369  1.00  0.220          C  
ATOM   7446  C   ASP A 484     -15.898  -5.207 -11.545  1.00  0.180          C  
ATOM   7447  O   ASP A 484     -16.660  -5.608 -12.441  1.00  0.170          O  
ATOM   7448  CB  ASP A 484     -16.917  -5.365  -9.276  1.00  0.300          C  
ATOM   7449  CG  ASP A 484     -15.747  -6.044  -8.528  1.00  0.300          C  
ATOM   7450  OD1 ASP A 484     -15.359  -5.528  -7.489  1.00  0.300          O  
ATOM   7451  OD2 ASP A 484     -15.204  -7.022  -9.016  1.00  0.300          O  
ATOM   7452  H   ASP A 484     -18.468  -3.680 -10.487  1.00  0.250          H  
ATOM   7453  HA  ASP A 484     -15.653  -3.773  -9.973  1.00  0.260          H  
ATOM   7454 1HB  ASP A 484     -17.524  -4.824  -8.551  1.00  0.360          H  
ATOM   7455 2HB  ASP A 484     -17.546  -6.141  -9.713  1.00  0.360          H  
ATOM   7456  N   ILE A 485     -14.596  -5.491 -11.526  1.00  0.160          N  
ATOM   7457  CA  ILE A 485     -14.005  -6.308 -12.577  1.00  0.140          C  
ATOM   7458  C   ILE A 485     -14.694  -7.658 -12.718  1.00  0.120          C  
ATOM   7459  O   ILE A 485     -14.780  -8.169 -13.837  1.00  0.130          O  
ATOM   7460  CB  ILE A 485     -12.471  -6.480 -12.405  1.00  0.200          C  
ATOM   7461  CG1 ILE A 485     -11.839  -7.191 -13.674  1.00  0.200          C  
ATOM   7462  CG2 ILE A 485     -12.118  -7.278 -11.118  1.00  0.200          C  
ATOM   7463  CD1 ILE A 485     -11.966  -6.463 -15.004  1.00  0.200          C  
ATOM   7464  H   ILE A 485     -14.028  -5.134 -10.773  1.00  0.190          H  
ATOM   7465  HA  ILE A 485     -14.157  -5.768 -13.504  1.00  0.170          H  
ATOM   7466  HB  ILE A 485     -12.022  -5.489 -12.330  1.00  0.240          H  
ATOM   7467 1HG1 ILE A 485     -10.785  -7.319 -13.477  1.00  0.240          H  
ATOM   7468 2HG1 ILE A 485     -12.279  -8.171 -13.783  1.00  0.240          H  
ATOM   7469 1HG2 ILE A 485     -11.033  -7.347 -11.019  1.00  0.240          H  
ATOM   7470 2HG2 ILE A 485     -12.525  -6.771 -10.244  1.00  0.240          H  
ATOM   7471 3HG2 ILE A 485     -12.528  -8.286 -11.167  1.00  0.240          H  
ATOM   7472 1HD1 ILE A 485     -11.471  -7.046 -15.779  1.00  0.240          H  
ATOM   7473 2HD1 ILE A 485     -13.009  -6.341 -15.280  1.00  0.240          H  
ATOM   7474 3HD1 ILE A 485     -11.506  -5.500 -14.930  1.00  0.240          H  
ATOM   7475  N   GLU A 486     -15.227  -8.238 -11.629  1.00  0.140          N  
ATOM   7476  CA  GLU A 486     -15.905  -9.513 -11.790  1.00  0.150          C  
ATOM   7477  C   GLU A 486     -17.089  -9.373 -12.749  1.00  0.130          C  
ATOM   7478  O   GLU A 486     -17.399 -10.321 -13.471  1.00  0.150          O  
ATOM   7479  CB  GLU A 486     -16.401 -10.084 -10.457  1.00  0.210          C  
ATOM   7480  CG  GLU A 486     -15.312 -10.611  -9.508  1.00  0.210          C  
ATOM   7481  CD  GLU A 486     -15.909 -11.189  -8.224  1.00  0.210          C  
ATOM   7482  OE1 GLU A 486     -17.061 -10.925  -7.969  1.00  0.210          O  
ATOM   7483  OE2 GLU A 486     -15.229 -11.913  -7.524  1.00  0.210          O  
ATOM   7484  H   GLU A 486     -15.153  -7.807 -10.691  1.00  0.170          H  
ATOM   7485  HA  GLU A 486     -15.200 -10.224 -12.218  1.00  0.180          H  
ATOM   7486 1HB  GLU A 486     -16.946  -9.304  -9.922  1.00  0.250          H  
ATOM   7487 2HB  GLU A 486     -17.101 -10.897 -10.651  1.00  0.250          H  
ATOM   7488 1HG  GLU A 486     -14.729 -11.384 -10.015  1.00  0.250          H  
ATOM   7489 2HG  GLU A 486     -14.635  -9.791  -9.256  1.00  0.250          H  
ATOM   7490  N   GLY A 487     -17.779  -8.219 -12.734  1.00  0.130          N  
ATOM   7491  CA  GLY A 487     -18.914  -7.976 -13.611  1.00  0.130          C  
ATOM   7492  C   GLY A 487     -18.424  -7.902 -15.049  1.00  0.130          C  
ATOM   7493  O   GLY A 487     -19.061  -8.433 -15.967  1.00  0.170          O  
ATOM   7494  H   GLY A 487     -17.478  -7.447 -12.144  1.00  0.160          H  
ATOM   7495 1HA  GLY A 487     -19.647  -8.778 -13.499  1.00  0.160          H  
ATOM   7496 2HA  GLY A 487     -19.397  -7.040 -13.331  1.00  0.160          H  
ATOM   7497  N   GLY A 488     -17.285  -7.217 -15.238  1.00  0.120          N  
ATOM   7498  CA  GLY A 488     -16.670  -7.079 -16.558  1.00  0.130          C  
ATOM   7499  C   GLY A 488     -16.329  -8.456 -17.127  1.00  0.130          C  
ATOM   7500  O   GLY A 488     -16.562  -8.727 -18.311  1.00  0.140          O  
ATOM   7501  H   GLY A 488     -16.875  -6.760 -14.413  1.00  0.140          H  
ATOM   7502 1HA  GLY A 488     -17.347  -6.553 -17.230  1.00  0.160          H  
ATOM   7503 2HA  GLY A 488     -15.762  -6.481 -16.471  1.00  0.160          H  
ATOM   7504  N   ILE A 489     -15.827  -9.337 -16.260  1.00  0.140          N  
ATOM   7505  CA  ILE A 489     -15.491 -10.695 -16.642  1.00  0.150          C  
ATOM   7506  C   ILE A 489     -16.778 -11.472 -16.939  1.00  0.160          C  
ATOM   7507  O   ILE A 489     -16.857 -12.145 -17.964  1.00  0.170          O  
ATOM   7508  CB  ILE A 489     -14.638 -11.399 -15.583  1.00  0.210          C  
ATOM   7509  CG1 ILE A 489     -13.256 -10.687 -15.476  1.00  0.210          C  
ATOM   7510  CG2 ILE A 489     -14.430 -12.878 -16.034  1.00  0.210          C  
ATOM   7511  CD1 ILE A 489     -12.434 -11.068 -14.252  1.00  0.210          C  
ATOM   7512  H   ILE A 489     -15.633  -9.004 -15.309  1.00  0.170          H  
ATOM   7513  HA  ILE A 489     -14.901 -10.657 -17.553  1.00  0.180          H  
ATOM   7514  HB  ILE A 489     -15.132 -11.344 -14.618  1.00  0.250          H  
ATOM   7515 1HG1 ILE A 489     -12.676 -10.921 -16.367  1.00  0.250          H  
ATOM   7516 2HG1 ILE A 489     -13.421  -9.612 -15.453  1.00  0.250          H  
ATOM   7517 1HG2 ILE A 489     -13.826 -13.414 -15.313  1.00  0.250          H  
ATOM   7518 2HG2 ILE A 489     -15.380 -13.375 -16.128  1.00  0.250          H  
ATOM   7519 3HG2 ILE A 489     -13.932 -12.893 -17.005  1.00  0.250          H  
ATOM   7520 1HD1 ILE A 489     -11.504 -10.516 -14.272  1.00  0.250          H  
ATOM   7521 2HD1 ILE A 489     -12.987 -10.807 -13.347  1.00  0.250          H  
ATOM   7522 3HD1 ILE A 489     -12.215 -12.130 -14.246  1.00  0.250          H  
ATOM   7523  N   ASP A 490     -17.814 -11.388 -16.073  1.00  0.160          N  
ATOM   7524  CA  ASP A 490     -19.067 -12.109 -16.348  1.00  0.180          C  
ATOM   7525  C   ASP A 490     -19.571 -11.790 -17.733  1.00  0.150          C  
ATOM   7526  O   ASP A 490     -19.950 -12.691 -18.492  1.00  0.140          O  
ATOM   7527  CB  ASP A 490     -20.227 -11.668 -15.420  1.00  0.240          C  
ATOM   7528  CG  ASP A 490     -20.234 -12.139 -13.985  1.00  0.240          C  
ATOM   7529  OD1 ASP A 490     -19.577 -13.099 -13.676  1.00  0.240          O  
ATOM   7530  OD2 ASP A 490     -20.919 -11.538 -13.197  1.00  0.240          O  
ATOM   7531  H   ASP A 490     -17.724 -10.847 -15.208  1.00  0.190          H  
ATOM   7532  HA  ASP A 490     -18.889 -13.180 -16.269  1.00  0.220          H  
ATOM   7533 1HB  ASP A 490     -20.250 -10.584 -15.396  1.00  0.290          H  
ATOM   7534 2HB  ASP A 490     -21.166 -11.981 -15.873  1.00  0.290          H  
ATOM   7535  N   ARG A 491     -19.568 -10.496 -18.066  1.00  0.160          N  
ATOM   7536  CA  ARG A 491     -20.009 -10.039 -19.361  1.00  0.160          C  
ATOM   7537  C   ARG A 491     -19.162 -10.650 -20.448  1.00  0.150          C  
ATOM   7538  O   ARG A 491     -19.692 -11.202 -21.411  1.00  0.170          O  
ATOM   7539  CB  ARG A 491     -19.923  -8.524 -19.454  1.00  0.220          C  
ATOM   7540  CG  ARG A 491     -20.371  -7.931 -20.781  1.00  0.220          C  
ATOM   7541  CD  ARG A 491     -20.371  -6.456 -20.745  1.00  0.220          C  
ATOM   7542  NE  ARG A 491     -20.799  -5.886 -22.021  1.00  0.220          N  
ATOM   7543  CZ  ARG A 491     -20.866  -4.562 -22.300  1.00  0.220          C  
ATOM   7544  NH1 ARG A 491     -20.521  -3.661 -21.394  1.00  0.220          N  
ATOM   7545  NH2 ARG A 491     -21.290  -4.164 -23.490  1.00  0.220          N  
ATOM   7546  H   ARG A 491     -19.265  -9.805 -17.368  1.00  0.190          H  
ATOM   7547  HA  ARG A 491     -21.044 -10.346 -19.505  1.00  0.190          H  
ATOM   7548 1HB  ARG A 491     -20.523  -8.081 -18.662  1.00  0.270          H  
ATOM   7549 2HB  ARG A 491     -18.894  -8.211 -19.289  1.00  0.270          H  
ATOM   7550 1HG  ARG A 491     -19.684  -8.239 -21.574  1.00  0.270          H  
ATOM   7551 2HG  ARG A 491     -21.378  -8.274 -21.026  1.00  0.270          H  
ATOM   7552 1HD  ARG A 491     -21.055  -6.115 -19.968  1.00  0.270          H  
ATOM   7553 2HD  ARG A 491     -19.364  -6.106 -20.529  1.00  0.270          H  
ATOM   7554  HE  ARG A 491     -21.101  -6.557 -22.760  1.00  0.270          H  
ATOM   7555 1HH1 ARG A 491     -20.199  -3.949 -20.482  1.00  0.270          H  
ATOM   7556 2HH1 ARG A 491     -20.595  -2.676 -21.608  1.00  0.270          H  
ATOM   7557 1HH2 ARG A 491     -21.560  -4.849 -24.192  1.00  0.270          H  
ATOM   7558 2HH2 ARG A 491     -21.349  -3.182 -23.706  1.00  0.270          H  
ATOM   7559  N   ALA A 492     -17.841 -10.558 -20.290  1.00  0.130          N  
ATOM   7560  CA  ALA A 492     -16.918 -11.041 -21.287  1.00  0.160          C  
ATOM   7561  C   ALA A 492     -17.100 -12.531 -21.565  1.00  0.140          C  
ATOM   7562  O   ALA A 492     -17.099 -12.946 -22.726  1.00  0.140          O  
ATOM   7563  CB  ALA A 492     -15.509 -10.731 -20.799  1.00  0.210          C  
ATOM   7564  H   ALA A 492     -17.460 -10.079 -19.467  1.00  0.160          H  
ATOM   7565  HA  ALA A 492     -17.120 -10.509 -22.212  1.00  0.190          H  
ATOM   7566 1HB  ALA A 492     -14.801 -11.007 -21.509  1.00  0.250          H  
ATOM   7567 2HB  ALA A 492     -15.420  -9.664 -20.610  1.00  0.250          H  
ATOM   7568 3HB  ALA A 492     -15.326 -11.268 -19.876  1.00  0.250          H  
ATOM   7569  N   MET A 493     -17.319 -13.325 -20.518  1.00  0.140          N  
ATOM   7570  CA  MET A 493     -17.538 -14.755 -20.695  1.00  0.150          C  
ATOM   7571  C   MET A 493     -18.862 -15.032 -21.391  1.00  0.140          C  
ATOM   7572  O   MET A 493     -18.938 -15.788 -22.366  1.00  0.140          O  
ATOM   7573  CB  MET A 493     -17.552 -15.456 -19.347  1.00  0.210          C  
ATOM   7574  CG  MET A 493     -16.234 -15.509 -18.635  1.00  0.210          C  
ATOM   7575  SD  MET A 493     -16.404 -16.136 -16.961  1.00  0.210          S  
ATOM   7576  CE  MET A 493     -16.741 -17.878 -17.173  1.00  0.210          C  
ATOM   7577  H   MET A 493     -17.284 -12.917 -19.579  1.00  0.170          H  
ATOM   7578  HA  MET A 493     -16.733 -15.156 -21.314  1.00  0.180          H  
ATOM   7579 1HB  MET A 493     -18.254 -14.936 -18.689  1.00  0.250          H  
ATOM   7580 2HB  MET A 493     -17.916 -16.468 -19.484  1.00  0.250          H  
ATOM   7581 1HG  MET A 493     -15.566 -16.152 -19.182  1.00  0.250          H  
ATOM   7582 2HG  MET A 493     -15.797 -14.511 -18.596  1.00  0.250          H  
ATOM   7583 1HE  MET A 493     -16.853 -18.344 -16.194  1.00  0.250          H  
ATOM   7584 2HE  MET A 493     -17.655 -18.025 -17.743  1.00  0.250          H  
ATOM   7585 3HE  MET A 493     -15.911 -18.333 -17.686  1.00  0.250          H  
ATOM   7586  N   ALA A 494     -19.923 -14.369 -20.924  1.00  0.140          N  
ATOM   7587  CA  ALA A 494     -21.250 -14.574 -21.482  1.00  0.150          C  
ATOM   7588  C   ALA A 494     -21.296 -14.239 -22.968  1.00  0.150          C  
ATOM   7589  O   ALA A 494     -21.993 -14.905 -23.738  1.00  0.160          O  
ATOM   7590  CB  ALA A 494     -22.259 -13.721 -20.735  1.00  0.210          C  
ATOM   7591  H   ALA A 494     -19.814 -13.736 -20.127  1.00  0.170          H  
ATOM   7592  HA  ALA A 494     -21.508 -15.625 -21.361  1.00  0.180          H  
ATOM   7593 1HB  ALA A 494     -23.254 -13.896 -21.137  1.00  0.250          H  
ATOM   7594 2HB  ALA A 494     -22.238 -13.979 -19.676  1.00  0.250          H  
ATOM   7595 3HB  ALA A 494     -21.993 -12.669 -20.856  1.00  0.250          H  
ATOM   7596  N   GLU A 495     -20.556 -13.208 -23.370  1.00  0.150          N  
ATOM   7597  CA  GLU A 495     -20.535 -12.776 -24.755  1.00  0.160          C  
ATOM   7598  C   GLU A 495     -19.520 -13.500 -25.664  1.00  0.160          C  
ATOM   7599  O   GLU A 495     -19.830 -13.745 -26.833  1.00  0.160          O  
ATOM   7600  CB  GLU A 495     -20.277 -11.266 -24.800  1.00  0.220          C  
ATOM   7601  CG  GLU A 495     -21.399 -10.394 -24.219  1.00  0.220          C  
ATOM   7602  CD  GLU A 495     -21.060  -8.905 -24.208  1.00  0.220          C  
ATOM   7603  OE1 GLU A 495     -19.970  -8.554 -24.575  1.00  0.220          O  
ATOM   7604  OE2 GLU A 495     -21.887  -8.124 -23.799  1.00  0.220          O  
ATOM   7605  H   GLU A 495     -20.042 -12.666 -22.668  1.00  0.180          H  
ATOM   7606  HA  GLU A 495     -21.526 -12.955 -25.167  1.00  0.190          H  
ATOM   7607 1HB  GLU A 495     -19.375 -11.046 -24.228  1.00  0.260          H  
ATOM   7608 2HB  GLU A 495     -20.112 -10.960 -25.828  1.00  0.260          H  
ATOM   7609 1HG  GLU A 495     -22.303 -10.549 -24.804  1.00  0.260          H  
ATOM   7610 2HG  GLU A 495     -21.601 -10.720 -23.198  1.00  0.260          H  
ATOM   7611  N   TYR A 496     -18.310 -13.835 -25.167  1.00  0.150          N  
ATOM   7612  CA  TYR A 496     -17.298 -14.416 -26.053  1.00  0.150          C  
ATOM   7613  C   TYR A 496     -16.789 -15.837 -25.728  1.00  0.150          C  
ATOM   7614  O   TYR A 496     -15.991 -16.382 -26.502  1.00  0.160          O  
ATOM   7615  CB  TYR A 496     -16.140 -13.417 -26.155  1.00  0.210          C  
ATOM   7616  CG  TYR A 496     -16.649 -12.122 -26.687  1.00  0.210          C  
ATOM   7617  CD1 TYR A 496     -16.926 -11.105 -25.802  1.00  0.210          C  
ATOM   7618  CD2 TYR A 496     -16.906 -11.963 -28.041  1.00  0.210          C  
ATOM   7619  CE1 TYR A 496     -17.473  -9.935 -26.258  1.00  0.210          C  
ATOM   7620  CE2 TYR A 496     -17.445 -10.783 -28.499  1.00  0.210          C  
ATOM   7621  CZ  TYR A 496     -17.735  -9.773 -27.607  1.00  0.210          C  
ATOM   7622  OH  TYR A 496     -18.293  -8.594 -28.047  1.00  0.210          O  
ATOM   7623  H   TYR A 496     -18.049 -13.616 -24.203  1.00  0.180          H  
ATOM   7624  HA  TYR A 496     -17.742 -14.484 -27.043  1.00  0.180          H  
ATOM   7625 1HB  TYR A 496     -15.722 -13.233 -25.173  1.00  0.250          H  
ATOM   7626 2HB  TYR A 496     -15.353 -13.794 -26.803  1.00  0.250          H  
ATOM   7627  HD1 TYR A 496     -16.735 -11.239 -24.736  1.00  0.250          H  
ATOM   7628  HD2 TYR A 496     -16.696 -12.771 -28.738  1.00  0.250          H  
ATOM   7629  HE1 TYR A 496     -17.711  -9.136 -25.555  1.00  0.250          H  
ATOM   7630  HE2 TYR A 496     -17.657 -10.654 -29.559  1.00  0.250          H  
ATOM   7631  HH  TYR A 496     -18.408  -7.996 -27.295  1.00  0.250          H  
ATOM   7632  N   GLY A 497     -17.283 -16.479 -24.658  1.00  0.160          N  
ATOM   7633  CA  GLY A 497     -16.873 -17.841 -24.318  1.00  0.170          C  
ATOM   7634  C   GLY A 497     -15.874 -17.931 -23.172  1.00  0.160          C  
ATOM   7635  O   GLY A 497     -15.143 -16.991 -22.864  1.00  0.150          O  
ATOM   7636  H   GLY A 497     -17.941 -16.026 -24.020  1.00  0.190          H  
ATOM   7637 1HA  GLY A 497     -17.763 -18.413 -24.055  1.00  0.200          H  
ATOM   7638 2HA  GLY A 497     -16.450 -18.319 -25.200  1.00  0.200          H  
ATOM   7639  N   ARG A 498     -15.826 -19.089 -22.524  1.00  0.180          N  
ATOM   7640  CA  ARG A 498     -14.895 -19.249 -21.422  1.00  0.200          C  
ATOM   7641  C   ARG A 498     -13.445 -19.112 -21.887  1.00  0.180          C  
ATOM   7642  O   ARG A 498     -13.111 -19.609 -22.965  1.00  0.180          O  
ATOM   7643  CB  ARG A 498     -15.098 -20.568 -20.699  1.00  0.270          C  
ATOM   7644  CG  ARG A 498     -16.362 -20.603 -19.921  1.00  0.270          C  
ATOM   7645  CD  ARG A 498     -16.535 -21.817 -19.101  1.00  0.270          C  
ATOM   7646  NE  ARG A 498     -17.697 -21.665 -18.278  1.00  0.270          N  
ATOM   7647  CZ  ARG A 498     -18.947 -21.884 -18.635  1.00  0.270          C  
ATOM   7648  NH1 ARG A 498     -19.294 -22.326 -19.834  1.00  0.270          N  
ATOM   7649  NH2 ARG A 498     -19.802 -21.610 -17.731  1.00  0.270          N  
ATOM   7650  H   ARG A 498     -16.433 -19.846 -22.806  1.00  0.220          H  
ATOM   7651  HA  ARG A 498     -15.154 -18.463 -20.724  1.00  0.240          H  
ATOM   7652 1HB  ARG A 498     -15.126 -21.381 -21.422  1.00  0.330          H  
ATOM   7653 2HB  ARG A 498     -14.268 -20.759 -20.027  1.00  0.330          H  
ATOM   7654 1HG  ARG A 498     -16.391 -19.761 -19.273  1.00  0.330          H  
ATOM   7655 2HG  ARG A 498     -17.196 -20.536 -20.612  1.00  0.330          H  
ATOM   7656 1HD  ARG A 498     -16.665 -22.689 -19.737  1.00  0.330          H  
ATOM   7657 2HD  ARG A 498     -15.690 -21.972 -18.458  1.00  0.330          H  
ATOM   7658  HE  ARG A 498     -17.583 -21.309 -17.302  1.00  0.330          H  
ATOM   7659 1HH1 ARG A 498     -18.589 -22.523 -20.528  1.00  0.330          H  
ATOM   7660 2HH1 ARG A 498     -20.268 -22.464 -20.061  1.00  0.330          H  
ATOM   7661 1HH2 ARG A 498     -19.420 -21.231 -16.842  1.00  0.330          H  
ATOM   7662 2HH2 ARG A 498     -20.806 -21.694 -17.874  1.00  0.330          H  
ATOM   7663  N   PRO A 499     -12.588 -18.428 -21.105  1.00  0.170          N  
ATOM   7664  CA  PRO A 499     -11.191 -18.179 -21.362  1.00  0.150          C  
ATOM   7665  C   PRO A 499     -10.234 -19.333 -21.307  1.00  0.140          C  
ATOM   7666  O   PRO A 499     -10.361 -20.257 -20.507  1.00  0.150          O  
ATOM   7667  CB  PRO A 499     -10.804 -17.241 -20.199  1.00  0.220          C  
ATOM   7668  CG  PRO A 499     -11.756 -17.512 -19.136  1.00  0.220          C  
ATOM   7669  CD  PRO A 499     -13.052 -17.802 -19.860  1.00  0.220          C  
ATOM   7670  HA  PRO A 499     -11.085 -17.670 -22.329  1.00  0.180          H  
ATOM   7671 1HB  PRO A 499      -9.763 -17.452 -19.905  1.00  0.270          H  
ATOM   7672 2HB  PRO A 499     -10.837 -16.236 -20.462  1.00  0.270          H  
ATOM   7673 1HG  PRO A 499     -11.375 -18.345 -18.530  1.00  0.270          H  
ATOM   7674 2HG  PRO A 499     -11.824 -16.641 -18.467  1.00  0.270          H  
ATOM   7675 1HD  PRO A 499     -13.649 -18.466 -19.259  1.00  0.270          H  
ATOM   7676 2HD  PRO A 499     -13.568 -16.858 -20.093  1.00  0.270          H  
ATOM   7677  N   GLY A 500      -9.213 -19.140 -22.109  1.00  0.140          N  
ATOM   7678  CA  GLY A 500      -7.967 -19.841 -22.165  1.00  0.130          C  
ATOM   7679  C   GLY A 500      -7.197 -18.994 -21.160  1.00  0.120          C  
ATOM   7680  O   GLY A 500      -7.591 -18.911 -19.996  1.00  0.120          O  
ATOM   7681  H   GLY A 500      -9.300 -18.374 -22.787  1.00  0.170          H  
ATOM   7682 1HA  GLY A 500      -8.079 -20.869 -21.817  1.00  0.160          H  
ATOM   7683 2HA  GLY A 500      -7.566 -19.834 -23.172  1.00  0.160          H  
ATOM   7684  N   PRO A 501      -6.017 -18.512 -21.466  1.00  0.140          N  
ATOM   7685  CA  PRO A 501      -5.283 -17.697 -20.553  1.00  0.120          C  
ATOM   7686  C   PRO A 501      -6.011 -16.384 -20.261  1.00  0.110          C  
ATOM   7687  O   PRO A 501      -6.778 -15.880 -21.099  1.00  0.180          O  
ATOM   7688  CB  PRO A 501      -3.967 -17.507 -21.272  1.00  0.180          C  
ATOM   7689  CG  PRO A 501      -4.253 -17.760 -22.745  1.00  0.180          C  
ATOM   7690  CD  PRO A 501      -5.409 -18.718 -22.769  1.00  0.180          C  
ATOM   7691  HA  PRO A 501      -5.134 -18.262 -19.636  1.00  0.140          H  
ATOM   7692 1HB  PRO A 501      -3.573 -16.502 -21.068  1.00  0.220          H  
ATOM   7693 2HB  PRO A 501      -3.261 -18.216 -20.856  1.00  0.220          H  
ATOM   7694 1HG  PRO A 501      -4.437 -16.847 -23.279  1.00  0.220          H  
ATOM   7695 2HG  PRO A 501      -3.361 -18.208 -23.208  1.00  0.220          H  
ATOM   7696 1HD  PRO A 501      -6.068 -18.392 -23.589  1.00  0.220          H  
ATOM   7697 2HD  PRO A 501      -5.083 -19.752 -22.861  1.00  0.220          H  
ATOM   7698  N   VAL A 502      -5.802 -15.916 -19.040  1.00  0.110          N  
ATOM   7699  CA  VAL A 502      -6.295 -14.675 -18.474  1.00  0.110          C  
ATOM   7700  C   VAL A 502      -5.095 -13.884 -17.973  1.00  0.110          C  
ATOM   7701  O   VAL A 502      -4.331 -14.398 -17.148  1.00  0.130          O  
ATOM   7702  CB  VAL A 502      -7.240 -14.980 -17.284  1.00  0.150          C  
ATOM   7703  CG1 VAL A 502      -7.757 -13.669 -16.656  1.00  0.150          C  
ATOM   7704  CG2 VAL A 502      -8.396 -15.883 -17.761  1.00  0.150          C  
ATOM   7705  H   VAL A 502      -5.211 -16.489 -18.440  1.00  0.130          H  
ATOM   7706  HA  VAL A 502      -6.819 -14.108 -19.241  1.00  0.130          H  
ATOM   7707  HB  VAL A 502      -6.680 -15.503 -16.519  1.00  0.180          H  
ATOM   7708 1HG1 VAL A 502      -8.402 -13.903 -15.811  1.00  0.180          H  
ATOM   7709 2HG1 VAL A 502      -6.919 -13.063 -16.305  1.00  0.180          H  
ATOM   7710 3HG1 VAL A 502      -8.323 -13.106 -17.402  1.00  0.180          H  
ATOM   7711 1HG2 VAL A 502      -9.050 -16.118 -16.927  1.00  0.180          H  
ATOM   7712 2HG2 VAL A 502      -8.959 -15.363 -18.533  1.00  0.180          H  
ATOM   7713 3HG2 VAL A 502      -7.993 -16.813 -18.171  1.00  0.180          H  
ATOM   7714  N   ILE A 503      -4.901 -12.668 -18.463  1.00  0.110          N  
ATOM   7715  CA  ILE A 503      -3.737 -11.912 -18.026  1.00  0.120          C  
ATOM   7716  C   ILE A 503      -4.186 -10.642 -17.327  1.00  0.120          C  
ATOM   7717  O   ILE A 503      -4.772  -9.746 -17.943  1.00  0.150          O  
ATOM   7718  CB  ILE A 503      -2.802 -11.616 -19.210  1.00  0.160          C  
ATOM   7719  CG1 ILE A 503      -2.425 -12.946 -19.896  1.00  0.160          C  
ATOM   7720  CG2 ILE A 503      -1.516 -10.923 -18.701  1.00  0.160          C  
ATOM   7721  CD1 ILE A 503      -3.254 -13.307 -21.117  1.00  0.160          C  
ATOM   7722  H   ILE A 503      -5.567 -12.290 -19.145  1.00  0.130          H  
ATOM   7723  HA  ILE A 503      -3.178 -12.501 -17.303  1.00  0.140          H  
ATOM   7724  HB  ILE A 503      -3.308 -10.983 -19.937  1.00  0.200          H  
ATOM   7725 1HG1 ILE A 503      -1.430 -12.891 -20.186  1.00  0.200          H  
ATOM   7726 2HG1 ILE A 503      -2.526 -13.752 -19.170  1.00  0.200          H  
ATOM   7727 1HG2 ILE A 503      -0.851 -10.731 -19.530  1.00  0.200          H  
ATOM   7728 2HG2 ILE A 503      -1.769  -9.983 -18.218  1.00  0.200          H  
ATOM   7729 3HG2 ILE A 503      -1.014 -11.575 -17.979  1.00  0.200          H  
ATOM   7730 1HD1 ILE A 503      -2.904 -14.249 -21.511  1.00  0.200          H  
ATOM   7731 2HD1 ILE A 503      -4.304 -13.404 -20.877  1.00  0.200          H  
ATOM   7732 3HD1 ILE A 503      -3.132 -12.540 -21.859  1.00  0.200          H  
ATOM   7733  N   SER A 504      -3.893 -10.578 -16.035  1.00  0.120          N  
ATOM   7734  CA  SER A 504      -4.349  -9.496 -15.181  1.00  0.130          C  
ATOM   7735  C   SER A 504      -3.250  -8.493 -14.899  1.00  0.130          C  
ATOM   7736  O   SER A 504      -2.265  -8.807 -14.221  1.00  0.210          O  
ATOM   7737  CB  SER A 504      -4.878 -10.092 -13.890  1.00  0.180          C  
ATOM   7738  OG  SER A 504      -5.289  -9.112 -12.984  1.00  0.180          O  
ATOM   7739  H   SER A 504      -3.345 -11.343 -15.627  1.00  0.140          H  
ATOM   7740  HA  SER A 504      -5.157  -8.974 -15.684  1.00  0.160          H  
ATOM   7741 1HB  SER A 504      -5.702 -10.736 -14.126  1.00  0.210          H  
ATOM   7742 2HB  SER A 504      -4.111 -10.706 -13.435  1.00  0.210          H  
ATOM   7743  HG  SER A 504      -4.510  -8.912 -12.421  1.00  0.210          H  
ATOM   7744  N   THR A 505      -3.411  -7.276 -15.404  1.00  0.100          N  
ATOM   7745  CA  THR A 505      -2.397  -6.270 -15.196  1.00  0.150          C  
ATOM   7746  C   THR A 505      -3.142  -5.102 -14.506  1.00  0.150          C  
ATOM   7747  O   THR A 505      -4.374  -5.101 -14.471  1.00  0.210          O  
ATOM   7748  CB  THR A 505      -1.801  -5.846 -16.563  1.00  0.190          C  
ATOM   7749  OG1 THR A 505      -2.718  -5.042 -17.260  1.00  0.190          O  
ATOM   7750  CG2 THR A 505      -1.535  -7.053 -17.470  1.00  0.190          C  
ATOM   7751  H   THR A 505      -4.222  -7.048 -15.986  1.00  0.120          H  
ATOM   7752  HA  THR A 505      -1.618  -6.648 -14.540  1.00  0.180          H  
ATOM   7753  HB  THR A 505      -0.889  -5.356 -16.421  1.00  0.230          H  
ATOM   7754  HG1 THR A 505      -3.564  -5.529 -17.344  1.00  0.230          H  
ATOM   7755 1HG2 THR A 505      -1.123  -6.705 -18.415  1.00  0.230          H  
ATOM   7756 2HG2 THR A 505      -0.855  -7.720 -17.020  1.00  0.230          H  
ATOM   7757 3HG2 THR A 505      -2.472  -7.578 -17.663  1.00  0.230          H  
ATOM   7758  N   PRO A 506      -2.460  -4.142 -13.870  1.00  0.200          N  
ATOM   7759  CA  PRO A 506      -3.058  -2.973 -13.237  1.00  0.250          C  
ATOM   7760  C   PRO A 506      -3.676  -2.007 -14.233  1.00  0.190          C  
ATOM   7761  O   PRO A 506      -3.290  -1.975 -15.411  1.00  0.200          O  
ATOM   7762  CB  PRO A 506      -1.873  -2.365 -12.485  1.00  0.380          C  
ATOM   7763  CG  PRO A 506      -0.631  -2.886 -13.204  1.00  0.380          C  
ATOM   7764  CD  PRO A 506      -1.001  -4.266 -13.650  1.00  0.380          C  
ATOM   7765  HA  PRO A 506      -3.823  -3.310 -12.520  1.00  0.300          H  
ATOM   7766 1HB  PRO A 506      -1.954  -1.262 -12.496  1.00  0.450          H  
ATOM   7767 2HB  PRO A 506      -1.916  -2.674 -11.428  1.00  0.450          H  
ATOM   7768 1HG  PRO A 506      -0.357  -2.256 -14.048  1.00  0.450          H  
ATOM   7769 2HG  PRO A 506       0.227  -2.882 -12.510  1.00  0.450          H  
ATOM   7770 1HD  PRO A 506      -0.443  -4.493 -14.534  1.00  0.450          H  
ATOM   7771 2HD  PRO A 506      -0.803  -4.985 -12.846  1.00  0.450          H  
ATOM   7772  N   PHE A 507      -4.627  -1.209 -13.765  1.00  0.200          N  
ATOM   7773  CA  PHE A 507      -5.195  -0.205 -14.629  1.00  0.170          C  
ATOM   7774  C   PHE A 507      -4.410   1.083 -14.432  1.00  0.160          C  
ATOM   7775  O   PHE A 507      -3.883   1.674 -15.382  1.00  0.200          O  
ATOM   7776  CB  PHE A 507      -6.682   0.058 -14.335  1.00  0.250          C  
ATOM   7777  CG  PHE A 507      -7.626  -1.095 -14.591  1.00  0.250          C  
ATOM   7778  CD1 PHE A 507      -8.380  -1.620 -13.567  1.00  0.250          C  
ATOM   7779  CD2 PHE A 507      -7.762  -1.650 -15.834  1.00  0.250          C  
ATOM   7780  CE1 PHE A 507      -9.252  -2.652 -13.804  1.00  0.250          C  
ATOM   7781  CE2 PHE A 507      -8.614  -2.684 -16.068  1.00  0.250          C  
ATOM   7782  CZ  PHE A 507      -9.363  -3.176 -15.062  1.00  0.250          C  
ATOM   7783  H   PHE A 507      -4.940  -1.257 -12.794  1.00  0.240          H  
ATOM   7784  HA  PHE A 507      -5.093  -0.527 -15.651  1.00  0.200          H  
ATOM   7785 1HB  PHE A 507      -6.812   0.370 -13.312  1.00  0.300          H  
ATOM   7786 2HB  PHE A 507      -7.021   0.901 -14.947  1.00  0.300          H  
ATOM   7787  HD1 PHE A 507      -8.299  -1.198 -12.563  1.00  0.300          H  
ATOM   7788  HD2 PHE A 507      -7.187  -1.264 -16.626  1.00  0.300          H  
ATOM   7789  HE1 PHE A 507      -9.857  -3.045 -12.987  1.00  0.300          H  
ATOM   7790  HE2 PHE A 507      -8.698  -3.116 -17.060  1.00  0.300          H  
ATOM   7791  HZ  PHE A 507     -10.041  -3.981 -15.253  1.00  0.300          H  
ATOM   7792  N   ARG A 508      -4.273   1.495 -13.180  1.00  0.190          N  
ATOM   7793  CA  ARG A 508      -3.579   2.742 -12.870  1.00  0.190          C  
ATOM   7794  C   ARG A 508      -2.086   2.534 -12.549  1.00  0.160          C  
ATOM   7795  O   ARG A 508      -1.701   1.487 -12.018  1.00  0.150          O  
ATOM   7796  CB  ARG A 508      -4.246   3.462 -11.705  1.00  0.270          C  
ATOM   7797  CG  ARG A 508      -5.641   3.991 -11.961  1.00  0.270          C  
ATOM   7798  CD  ARG A 508      -6.197   4.621 -10.727  1.00  0.270          C  
ATOM   7799  NE  ARG A 508      -5.433   5.817 -10.338  1.00  0.270          N  
ATOM   7800  CZ  ARG A 508      -5.469   6.424  -9.120  1.00  0.270          C  
ATOM   7801  NH1 ARG A 508      -6.231   5.963  -8.151  1.00  0.270          N  
ATOM   7802  NH2 ARG A 508      -4.719   7.496  -8.906  1.00  0.270          N  
ATOM   7803  H   ARG A 508      -4.688   0.923 -12.446  1.00  0.230          H  
ATOM   7804  HA  ARG A 508      -3.688   3.372 -13.746  1.00  0.230          H  
ATOM   7805 1HB  ARG A 508      -4.335   2.800 -10.895  1.00  0.320          H  
ATOM   7806 2HB  ARG A 508      -3.622   4.281 -11.362  1.00  0.320          H  
ATOM   7807 1HG  ARG A 508      -5.610   4.737 -12.754  1.00  0.320          H  
ATOM   7808 2HG  ARG A 508      -6.293   3.167 -12.260  1.00  0.320          H  
ATOM   7809 1HD  ARG A 508      -7.232   4.915 -10.906  1.00  0.320          H  
ATOM   7810 2HD  ARG A 508      -6.156   3.900  -9.912  1.00  0.320          H  
ATOM   7811  HE  ARG A 508      -4.827   6.225 -11.037  1.00  0.320          H  
ATOM   7812 1HH1 ARG A 508      -6.806   5.154  -8.290  1.00  0.320          H  
ATOM   7813 2HH1 ARG A 508      -6.238   6.435  -7.230  1.00  0.320          H  
ATOM   7814 1HH2 ARG A 508      -4.128   7.854  -9.640  1.00  0.320          H  
ATOM   7815 2HH2 ARG A 508      -4.734   7.958  -8.001  1.00  0.320          H  
ATOM   7816  N   PRO A 509      -1.222   3.517 -12.874  1.00  0.170          N  
ATOM   7817  CA  PRO A 509       0.201   3.555 -12.582  1.00  0.160          C  
ATOM   7818  C   PRO A 509       0.465   3.793 -11.110  1.00  0.150          C  
ATOM   7819  O   PRO A 509      -0.398   4.296 -10.390  1.00  0.180          O  
ATOM   7820  CB  PRO A 509       0.696   4.729 -13.431  1.00  0.240          C  
ATOM   7821  CG  PRO A 509      -0.497   5.637 -13.561  1.00  0.240          C  
ATOM   7822  CD  PRO A 509      -1.690   4.709 -13.632  1.00  0.240          C  
ATOM   7823  HA  PRO A 509       0.663   2.613 -12.906  1.00  0.190          H  
ATOM   7824 1HB  PRO A 509       1.545   5.219 -12.916  1.00  0.290          H  
ATOM   7825 2HB  PRO A 509       1.075   4.366 -14.393  1.00  0.290          H  
ATOM   7826 1HG  PRO A 509      -0.541   6.317 -12.694  1.00  0.290          H  
ATOM   7827 2HG  PRO A 509      -0.395   6.270 -14.456  1.00  0.290          H  
ATOM   7828 1HD  PRO A 509      -2.527   5.211 -13.146  1.00  0.290          H  
ATOM   7829 2HD  PRO A 509      -1.902   4.446 -14.679  1.00  0.290          H  
ATOM   7830  N   LEU A 510       1.672   3.466 -10.683  1.00  0.150          N  
ATOM   7831  CA  LEU A 510       2.101   3.712  -9.324  1.00  0.190          C  
ATOM   7832  C   LEU A 510       2.343   5.198  -9.057  1.00  0.230          C  
ATOM   7833  O   LEU A 510       2.675   5.931  -9.989  1.00  0.240          O  
ATOM   7834  CB  LEU A 510       3.417   2.988  -9.086  1.00  0.250          C  
ATOM   7835  CG  LEU A 510       3.428   1.487  -9.094  1.00  0.250          C  
ATOM   7836  CD1 LEU A 510       4.849   1.045  -9.074  1.00  0.250          C  
ATOM   7837  CD2 LEU A 510       2.737   0.966  -7.873  1.00  0.250          C  
ATOM   7838  H   LEU A 510       2.331   3.051 -11.329  1.00  0.180          H  
ATOM   7839  HA  LEU A 510       1.335   3.311  -8.687  1.00  0.230          H  
ATOM   7840 1HB  LEU A 510       4.063   3.275  -9.903  1.00  0.300          H  
ATOM   7841 2HB  LEU A 510       3.867   3.344  -8.153  1.00  0.300          H  
ATOM   7842  HG  LEU A 510       2.946   1.106  -9.988  1.00  0.300          H  
ATOM   7843 1HD1 LEU A 510       4.876  -0.018  -9.069  1.00  0.300          H  
ATOM   7844 2HD1 LEU A 510       5.368   1.416  -9.965  1.00  0.300          H  
ATOM   7845 3HD1 LEU A 510       5.343   1.429  -8.184  1.00  0.300          H  
ATOM   7846 1HD2 LEU A 510       2.775  -0.109  -7.851  1.00  0.300          H  
ATOM   7847 2HD2 LEU A 510       3.241   1.357  -6.991  1.00  0.300          H  
ATOM   7848 3HD2 LEU A 510       1.703   1.279  -7.875  1.00  0.300          H  
ATOM   7849  N   PRO A 511       2.142   5.666  -7.811  1.00  0.320          N  
ATOM   7850  CA  PRO A 511       2.501   6.974  -7.306  1.00  0.380          C  
ATOM   7851  C   PRO A 511       4.000   7.130  -7.390  1.00  0.310          C  
ATOM   7852  O   PRO A 511       4.724   6.149  -7.254  1.00  0.260          O  
ATOM   7853  CB  PRO A 511       2.071   6.918  -5.831  1.00  0.570          C  
ATOM   7854  CG  PRO A 511       1.036   5.839  -5.760  1.00  0.570          C  
ATOM   7855  CD  PRO A 511       1.427   4.834  -6.810  1.00  0.570          C  
ATOM   7856  HA  PRO A 511       1.976   7.759  -7.873  1.00  0.460          H  
ATOM   7857 1HB  PRO A 511       2.941   6.727  -5.185  1.00  0.680          H  
ATOM   7858 2HB  PRO A 511       1.663   7.899  -5.525  1.00  0.680          H  
ATOM   7859 1HG  PRO A 511       1.016   5.408  -4.748  1.00  0.680          H  
ATOM   7860 2HG  PRO A 511       0.036   6.277  -5.933  1.00  0.680          H  
ATOM   7861 1HD  PRO A 511       2.083   4.052  -6.409  1.00  0.680          H  
ATOM   7862 2HD  PRO A 511       0.474   4.450  -7.199  1.00  0.680          H  
ATOM   7863  N   ASP A 512       4.489   8.340  -7.515  1.00  0.330          N  
ATOM   7864  CA  ASP A 512       5.917   8.533  -7.509  1.00  0.330          C  
ATOM   7865  C   ASP A 512       6.335   9.414  -6.352  1.00  0.330          C  
ATOM   7866  O   ASP A 512       7.126  10.344  -6.489  1.00  0.490          O  
ATOM   7867  CB  ASP A 512       6.307   9.092  -8.870  1.00  0.460          C  
ATOM   7868  CG  ASP A 512       5.505  10.326  -9.212  1.00  0.460          C  
ATOM   7869  OD1 ASP A 512       4.457  10.529  -8.588  1.00  0.460          O  
ATOM   7870  OD2 ASP A 512       5.894  11.041 -10.103  1.00  0.460          O  
ATOM   7871  H   ASP A 512       3.894   9.163  -7.660  1.00  0.400          H  
ATOM   7872  HA  ASP A 512       6.407   7.569  -7.383  1.00  0.400          H  
ATOM   7873 1HB  ASP A 512       7.348   9.369  -8.861  1.00  0.550          H  
ATOM   7874 2HB  ASP A 512       6.161   8.328  -9.641  1.00  0.550          H  
ATOM   7875  N   ARG A 513       5.820   9.039  -5.185  1.00  0.330          N  
ATOM   7876  CA  ARG A 513       6.114   9.685  -3.927  1.00  0.440          C  
ATOM   7877  C   ARG A 513       5.771   8.771  -2.763  1.00  0.280          C  
ATOM   7878  O   ARG A 513       4.728   8.118  -2.793  1.00  0.580          O  
ATOM   7879  CB  ARG A 513       5.305  10.960  -3.808  1.00  0.570          C  
ATOM   7880  CG  ARG A 513       3.765  10.778  -3.771  1.00  0.570          C  
ATOM   7881  CD  ARG A 513       3.060  12.085  -3.791  1.00  0.570          C  
ATOM   7882  NE  ARG A 513       1.604  11.942  -3.702  1.00  0.570          N  
ATOM   7883  CZ  ARG A 513       0.715  12.937  -3.821  1.00  0.570          C  
ATOM   7884  NH1 ARG A 513       1.060  14.187  -4.074  1.00  0.570          N  
ATOM   7885  NH2 ARG A 513      -0.549  12.627  -3.677  1.00  0.570          N  
ATOM   7886  H   ARG A 513       5.187   8.250  -5.195  1.00  0.400          H  
ATOM   7887  HA  ARG A 513       7.171   9.934  -3.899  1.00  0.530          H  
ATOM   7888 1HB  ARG A 513       5.581  11.424  -2.881  1.00  0.690          H  
ATOM   7889 2HB  ARG A 513       5.560  11.648  -4.612  1.00  0.690          H  
ATOM   7890 1HG  ARG A 513       3.438  10.193  -4.631  1.00  0.690          H  
ATOM   7891 2HG  ARG A 513       3.465  10.273  -2.853  1.00  0.690          H  
ATOM   7892 1HD  ARG A 513       3.387  12.672  -2.939  1.00  0.690          H  
ATOM   7893 2HD  ARG A 513       3.303  12.615  -4.713  1.00  0.690          H  
ATOM   7894  HE  ARG A 513       1.188  11.015  -3.512  1.00  0.690          H  
ATOM   7895 1HH1 ARG A 513       2.036  14.471  -4.212  1.00  0.690          H  
ATOM   7896 2HH1 ARG A 513       0.353  14.895  -4.142  1.00  0.690          H  
ATOM   7897 1HH2 ARG A 513      -0.786  11.642  -3.483  1.00  0.690          H  
ATOM   7898 2HH2 ARG A 513      -1.262  13.328  -3.754  1.00  0.690          H  
ATOM   7899  N   ALA A 514       6.619   8.732  -1.726  1.00  0.220          N  
ATOM   7900  CA  ALA A 514       6.235   7.993  -0.525  1.00  0.230          C  
ATOM   7901  C   ALA A 514       6.178   8.883   0.724  1.00  0.340          C  
ATOM   7902  O   ALA A 514       5.118   9.344   1.131  1.00  0.840          O  
ATOM   7903  CB  ALA A 514       7.171   6.817  -0.274  1.00  0.320          C  
ATOM   7904  H   ALA A 514       7.516   9.238  -1.784  1.00  0.260          H  
ATOM   7905  HA  ALA A 514       5.248   7.581  -0.688  1.00  0.280          H  
ATOM   7906 1HB  ALA A 514       6.821   6.264   0.597  1.00  0.380          H  
ATOM   7907 2HB  ALA A 514       7.167   6.162  -1.145  1.00  0.380          H  
ATOM   7908 3HB  ALA A 514       8.176   7.164  -0.089  1.00  0.380          H  
ATOM   7909  N   LEU A 515       7.336   9.204   1.302  1.00  0.300          N  
ATOM   7910  CA  LEU A 515       7.342   9.924   2.570  1.00  0.390          C  
ATOM   7911  C   LEU A 515       7.927  11.338   2.597  1.00  0.670          C  
ATOM   7912  O   LEU A 515       8.304  11.820   3.664  1.00  1.240          O  
ATOM   7913  CB  LEU A 515       8.052   9.052   3.599  1.00  0.510          C  
ATOM   7914  CG  LEU A 515       7.401   7.666   3.880  1.00  0.510          C  
ATOM   7915  CD1 LEU A 515       8.318   6.916   4.768  1.00  0.510          C  
ATOM   7916  CD2 LEU A 515       6.002   7.795   4.543  1.00  0.510          C  
ATOM   7917  H   LEU A 515       8.214   8.903   0.906  1.00  0.360          H  
ATOM   7918  HA  LEU A 515       6.311  10.027   2.885  1.00  0.470          H  
ATOM   7919 1HB  LEU A 515       9.075   8.879   3.262  1.00  0.610          H  
ATOM   7920 2HB  LEU A 515       8.090   9.593   4.543  1.00  0.610          H  
ATOM   7921  HG  LEU A 515       7.299   7.125   2.953  1.00  0.610          H  
ATOM   7922 1HD1 LEU A 515       7.912   5.933   4.975  1.00  0.610          H  
ATOM   7923 2HD1 LEU A 515       9.298   6.809   4.293  1.00  0.610          H  
ATOM   7924 3HD1 LEU A 515       8.421   7.471   5.690  1.00  0.610          H  
ATOM   7925 1HD2 LEU A 515       5.599   6.798   4.730  1.00  0.610          H  
ATOM   7926 2HD2 LEU A 515       6.091   8.331   5.489  1.00  0.610          H  
ATOM   7927 3HD2 LEU A 515       5.313   8.330   3.888  1.00  0.610          H  
ATOM   7928  N   SER A 516       7.992  12.045   1.478  1.00  0.670          N  
ATOM   7929  CA  SER A 516       8.555  13.403   1.497  1.00  0.990          C  
ATOM   7930  C   SER A 516       7.534  14.453   1.969  1.00  1.050          C  
ATOM   7931  O   SER A 516       7.193  15.399   1.265  1.00  1.460          O  
ATOM   7932  CB  SER A 516       9.067  13.773   0.114  1.00  1.260          C  
ATOM   7933  OG  SER A 516      10.138  12.945  -0.272  1.00  1.260          O  
ATOM   7934  H   SER A 516       7.681  11.656   0.602  1.00  0.800          H  
ATOM   7935  HA  SER A 516       9.399  13.415   2.188  1.00  1.190          H  
ATOM   7936 1HB  SER A 516       8.252  13.684  -0.611  1.00  1.510          H  
ATOM   7937 2HB  SER A 516       9.389  14.810   0.113  1.00  1.510          H  
ATOM   7938  HG  SER A 516      10.380  13.224  -1.160  1.00  1.510          H  
ATOM   7939  N   ALA A 517       7.090  14.304   3.213  1.00  1.420          N  
ATOM   7940  CA  ALA A 517       6.050  15.124   3.851  1.00  2.250          C  
ATOM   7941  C   ALA A 517       6.387  16.612   3.929  1.00  2.550          C  
ATOM   7942  O   ALA A 517       5.497  17.465   3.911  1.00  3.230          O  
ATOM   7943  CB  ALA A 517       5.790  14.601   5.253  1.00  2.820          C  
ATOM   7944  H   ALA A 517       7.495  13.511   3.715  1.00  1.700          H  
ATOM   7945  HA  ALA A 517       5.145  15.025   3.260  1.00  2.700          H  
ATOM   7946 1HB  ALA A 517       4.986  15.175   5.710  1.00  3.380          H  
ATOM   7947 2HB  ALA A 517       5.504  13.554   5.201  1.00  3.380          H  
ATOM   7948 3HB  ALA A 517       6.693  14.700   5.852  1.00  3.380          H  
ATOM   7949  N   ARG A 518       7.671  16.935   4.055  1.00  2.750          N  
ATOM   7950  CA  ARG A 518       8.089  18.322   4.200  1.00  3.330          C  
ATOM   7951  C   ARG A 518       8.295  19.032   2.869  1.00  3.530          C  
ATOM   7952  O   ARG A 518       8.678  20.203   2.842  1.00  3.440          O  
ATOM   7953  CB  ARG A 518       9.392  18.387   4.966  1.00  4.430          C  
ATOM   7954  CG  ARG A 518       9.318  17.902   6.383  1.00  4.430          C  
ATOM   7955  CD  ARG A 518      10.631  17.983   7.030  1.00  4.430          C  
ATOM   7956  NE  ARG A 518      10.597  17.449   8.367  1.00  4.430          N  
ATOM   7957  CZ  ARG A 518      11.642  17.415   9.210  1.00  4.430          C  
ATOM   7958  NH1 ARG A 518      12.813  17.903   8.853  1.00  4.430          N  
ATOM   7959  NH2 ARG A 518      11.493  16.892  10.397  1.00  4.430          N  
ATOM   7960  H   ARG A 518       8.374  16.209   4.082  1.00  3.300          H  
ATOM   7961  HA  ARG A 518       7.319  18.854   4.760  1.00  4.000          H  
ATOM   7962 1HB  ARG A 518      10.143  17.795   4.447  1.00  5.320          H  
ATOM   7963 2HB  ARG A 518       9.747  19.417   4.990  1.00  5.320          H  
ATOM   7964 1HG  ARG A 518       8.618  18.520   6.943  1.00  5.320          H  
ATOM   7965 2HG  ARG A 518       8.985  16.865   6.404  1.00  5.320          H  
ATOM   7966 1HD  ARG A 518      11.356  17.413   6.449  1.00  5.320          H  
ATOM   7967 2HD  ARG A 518      10.939  19.027   7.083  1.00  5.320          H  
ATOM   7968  HE  ARG A 518       9.719  17.064   8.692  1.00  5.320          H  
ATOM   7969 1HH1 ARG A 518      12.939  18.309   7.939  1.00  5.320          H  
ATOM   7970 2HH1 ARG A 518      13.592  17.870   9.496  1.00  5.320          H  
ATOM   7971 1HH2 ARG A 518      10.591  16.507  10.665  1.00  5.320          H  
ATOM   7972 2HH2 ARG A 518      12.282  16.880  11.023  1.00  5.320          H  
ATOM   7973  N   ASN A 519       8.096  18.322   1.768  1.00  4.250          N  
ATOM   7974  CA  ASN A 519       8.292  18.903   0.460  1.00  4.880          C  
ATOM   7975  C   ASN A 519       6.983  19.562   0.030  1.00  4.710          C  
ATOM   7976  O   ASN A 519       5.971  18.899  -0.124  1.00  4.900          O  
ATOM   7977  CB  ASN A 519       8.771  17.864  -0.528  1.00  6.580          C  
ATOM   7978  CG  ASN A 519       9.197  18.473  -1.820  1.00  6.580          C  
ATOM   7979  OD1 ASN A 519       8.634  19.470  -2.297  1.00  6.580          O  
ATOM   7980  ND2 ASN A 519      10.226  17.895  -2.415  1.00  6.580          N  
ATOM   7981  H   ASN A 519       7.760  17.357   1.827  1.00  5.100          H  
ATOM   7982  HA  ASN A 519       9.049  19.684   0.527  1.00  5.860          H  
ATOM   7983 1HB  ASN A 519       9.604  17.311  -0.100  1.00  7.900          H  
ATOM   7984 2HB  ASN A 519       7.964  17.147  -0.721  1.00  7.900          H  
ATOM   7985 1HD2 ASN A 519      10.575  18.259  -3.284  1.00  7.900          H  
ATOM   7986 2HD2 ASN A 519      10.669  17.101  -1.995  1.00  7.900          H  
ATOM   7987  N   GLY A 520       6.973  20.879  -0.131  1.00  4.760          N  
ATOM   7988  CA  GLY A 520       5.729  21.587  -0.456  1.00  5.070          C  
ATOM   7989  C   GLY A 520       5.278  21.411  -1.914  1.00  4.720          C  
ATOM   7990  O   GLY A 520       4.218  21.902  -2.309  1.00  4.680          O  
ATOM   7991  H   GLY A 520       7.831  21.396   0.001  1.00  5.710          H  
ATOM   7992 1HA  GLY A 520       4.940  21.236   0.209  1.00  6.080          H  
ATOM   7993 2HA  GLY A 520       5.863  22.647  -0.247  1.00  6.080          H  
ATOM   7994  N   ASP A 521       6.099  20.740  -2.714  1.00  4.850          N  
ATOM   7995  CA  ASP A 521       5.823  20.473  -4.116  1.00  5.100          C  
ATOM   7996  C   ASP A 521       4.947  19.221  -4.224  1.00  4.790          C  
ATOM   7997  O   ASP A 521       4.629  18.582  -3.214  1.00  5.030          O  
ATOM   7998  CB  ASP A 521       7.144  20.299  -4.890  1.00  7.040          C  
ATOM   7999  CG  ASP A 521       7.047  20.568  -6.395  1.00  7.040          C  
ATOM   8000  OD1 ASP A 521       5.940  20.620  -6.890  1.00  7.040          O  
ATOM   8001  OD2 ASP A 521       8.059  20.682  -7.034  1.00  7.040          O  
ATOM   8002  H   ASP A 521       6.959  20.357  -2.325  1.00  5.820          H  
ATOM   8003  HA  ASP A 521       5.276  21.318  -4.537  1.00  6.120          H  
ATOM   8004 1HB  ASP A 521       7.894  20.966  -4.467  1.00  8.450          H  
ATOM   8005 2HB  ASP A 521       7.506  19.280  -4.744  1.00  8.450          H  
ATOM   8006  N   TRP A 522       4.605  18.843  -5.451  1.00  4.600          N  
ATOM   8007  CA  TRP A 522       3.768  17.679  -5.763  1.00  4.560          C  
ATOM   8008  C   TRP A 522       4.162  16.378  -5.043  1.00  4.130          C  
ATOM   8009  O   TRP A 522       3.330  15.480  -4.904  1.00  4.640          O  
ATOM   8010  CB  TRP A 522       3.811  17.385  -7.273  1.00  6.400          C  
ATOM   8011  CG  TRP A 522       5.164  16.912  -7.734  1.00  6.400          C  
ATOM   8012  CD1 TRP A 522       6.171  17.680  -8.214  1.00  6.400          C  
ATOM   8013  CD2 TRP A 522       5.669  15.552  -7.736  1.00  6.400          C  
ATOM   8014  NE1 TRP A 522       7.261  16.907  -8.494  1.00  6.400          N  
ATOM   8015  CE2 TRP A 522       6.974  15.607  -8.201  1.00  6.400          C  
ATOM   8016  CE3 TRP A 522       5.126  14.314  -7.371  1.00  6.400          C  
ATOM   8017  CZ2 TRP A 522       7.756  14.481  -8.304  1.00  6.400          C  
ATOM   8018  CZ3 TRP A 522       5.905  13.206  -7.464  1.00  6.400          C  
ATOM   8019  CH2 TRP A 522       7.187  13.276  -7.917  1.00  6.400          C  
ATOM   8020  H   TRP A 522       4.913  19.451  -6.210  1.00  5.520          H  
ATOM   8021  HA  TRP A 522       2.744  17.923  -5.479  1.00  5.470          H  
ATOM   8022 1HB  TRP A 522       3.073  16.628  -7.524  1.00  7.680          H  
ATOM   8023 2HB  TRP A 522       3.563  18.290  -7.826  1.00  7.680          H  
ATOM   8024  HD1 TRP A 522       6.129  18.758  -8.349  1.00  7.680          H  
ATOM   8025  HE1 TRP A 522       8.137  17.258  -8.853  1.00  7.680          H  
ATOM   8026  HE3 TRP A 522       4.106  14.235  -7.005  1.00  7.680          H  
ATOM   8027  HZ2 TRP A 522       8.781  14.514  -8.667  1.00  7.680          H  
ATOM   8028  HZ3 TRP A 522       5.473  12.253  -7.168  1.00  7.680          H  
ATOM   8029  HH2 TRP A 522       7.768  12.353  -7.978  1.00  7.680          H  
ATOM   8030  N   SER A 523       5.426  16.243  -4.633  1.00  3.540          N  
ATOM   8031  CA  SER A 523       5.925  15.029  -4.001  1.00  3.380          C  
ATOM   8032  C   SER A 523       5.429  14.742  -2.578  1.00  2.580          C  
ATOM   8033  O   SER A 523       5.649  13.638  -2.079  1.00  3.030          O  
ATOM   8034  CB  SER A 523       7.437  15.008  -4.066  1.00  4.800          C  
ATOM   8035  OG  SER A 523       7.994  16.049  -3.338  1.00  4.800          O  
ATOM   8036  H   SER A 523       6.062  17.017  -4.759  1.00  4.250          H  
ATOM   8037  HA  SER A 523       5.589  14.196  -4.611  1.00  4.060          H  
ATOM   8038 1HB  SER A 523       7.799  14.054  -3.680  1.00  5.760          H  
ATOM   8039 2HB  SER A 523       7.751  15.080  -5.106  1.00  5.760          H  
ATOM   8040  HG  SER A 523       8.942  15.900  -3.352  1.00  5.760          H  
ATOM   8041  N   SER A 524       4.803  15.688  -1.898  1.00  1.970          N  
ATOM   8042  CA  SER A 524       4.269  15.358  -0.572  1.00  1.630          C  
ATOM   8043  C   SER A 524       2.843  14.859  -0.704  1.00  1.220          C  
ATOM   8044  O   SER A 524       2.035  15.521  -1.338  1.00  1.770          O  
ATOM   8045  CB  SER A 524       4.267  16.549   0.345  1.00  2.420          C  
ATOM   8046  OG  SER A 524       3.559  16.277   1.523  1.00  2.420          O  
ATOM   8047  H   SER A 524       4.672  16.621  -2.307  1.00  2.360          H  
ATOM   8048  HA  SER A 524       4.893  14.589  -0.126  1.00  1.960          H  
ATOM   8049 1HB  SER A 524       5.282  16.781   0.603  1.00  2.900          H  
ATOM   8050 2HB  SER A 524       3.843  17.415  -0.163  1.00  2.900          H  
ATOM   8051  HG  SER A 524       3.644  17.071   2.068  1.00  2.900          H  
ATOM   8052  N   VAL A 525       2.437  13.723  -0.156  1.00  1.270          N  
ATOM   8053  CA  VAL A 525       3.102  12.676   0.586  1.00  1.470          C  
ATOM   8054  C   VAL A 525       2.183  11.543   0.174  1.00  0.970          C  
ATOM   8055  O   VAL A 525       1.040  11.812  -0.203  1.00  1.100          O  
ATOM   8056  CB  VAL A 525       3.067  12.923   2.118  1.00  1.980          C  
ATOM   8057  CG1 VAL A 525       1.630  12.825   2.658  1.00  1.980          C  
ATOM   8058  CG2 VAL A 525       3.988  11.941   2.830  1.00  1.980          C  
ATOM   8059  H   VAL A 525       1.457  13.538  -0.314  1.00  1.520          H  
ATOM   8060  HA  VAL A 525       4.114  12.487   0.223  1.00  1.760          H  
ATOM   8061  HB  VAL A 525       3.404  13.922   2.306  1.00  2.370          H  
ATOM   8062 1HG1 VAL A 525       1.631  13.037   3.725  1.00  2.370          H  
ATOM   8063 2HG1 VAL A 525       1.002  13.554   2.146  1.00  2.370          H  
ATOM   8064 3HG1 VAL A 525       1.231  11.828   2.498  1.00  2.370          H  
ATOM   8065 1HG2 VAL A 525       3.980  12.143   3.895  1.00  2.370          H  
ATOM   8066 2HG2 VAL A 525       3.657  10.916   2.663  1.00  2.370          H  
ATOM   8067 3HG2 VAL A 525       4.996  12.063   2.446  1.00  2.370          H  
ATOM   8068  N   LEU A 526       2.622  10.307   0.186  1.00  0.620          N  
ATOM   8069  CA  LEU A 526       1.667   9.260  -0.090  1.00  0.390          C  
ATOM   8070  C   LEU A 526       0.755   9.233   1.133  1.00  0.350          C  
ATOM   8071  O   LEU A 526       1.183   8.866   2.232  1.00  0.450          O  
ATOM   8072  CB  LEU A 526       2.435   7.934  -0.262  1.00  0.640          C  
ATOM   8073  CG  LEU A 526       1.695   6.614  -0.593  1.00  0.640          C  
ATOM   8074  CD1 LEU A 526       1.091   6.700  -1.952  1.00  0.640          C  
ATOM   8075  CD2 LEU A 526       2.695   5.453  -0.542  1.00  0.640          C  
ATOM   8076  H   LEU A 526       3.575  10.058   0.454  1.00  0.740          H  
ATOM   8077  HA  LEU A 526       1.088   9.507  -0.980  1.00  0.470          H  
ATOM   8078 1HB  LEU A 526       3.089   8.098  -1.084  1.00  0.770          H  
ATOM   8079 2HB  LEU A 526       3.049   7.779   0.603  1.00  0.770          H  
ATOM   8080  HG  LEU A 526       0.890   6.453   0.130  1.00  0.770          H  
ATOM   8081 1HD1 LEU A 526       0.562   5.776  -2.183  1.00  0.770          H  
ATOM   8082 2HD1 LEU A 526       0.411   7.515  -1.977  1.00  0.770          H  
ATOM   8083 3HD1 LEU A 526       1.878   6.867  -2.690  1.00  0.770          H  
ATOM   8084 1HD2 LEU A 526       2.190   4.528  -0.784  1.00  0.770          H  
ATOM   8085 2HD2 LEU A 526       3.489   5.632  -1.272  1.00  0.770          H  
ATOM   8086 3HD2 LEU A 526       3.128   5.386   0.455  1.00  0.770          H  
ATOM   8087  N   THR A 527      -0.502   9.617   0.957  1.00  0.380          N  
ATOM   8088  CA  THR A 527      -1.421   9.673   2.079  1.00  0.360          C  
ATOM   8089  C   THR A 527      -1.917   8.288   2.356  1.00  0.310          C  
ATOM   8090  O   THR A 527      -1.709   7.379   1.548  1.00  0.360          O  
ATOM   8091  CB  THR A 527      -2.609  10.624   1.832  1.00  0.510          C  
ATOM   8092  OG1 THR A 527      -3.394  10.145   0.720  1.00  0.510          O  
ATOM   8093  CG2 THR A 527      -2.083  12.010   1.541  1.00  0.510          C  
ATOM   8094  H   THR A 527      -0.811   9.919   0.040  1.00  0.460          H  
ATOM   8095  HA  THR A 527      -0.890  10.033   2.951  1.00  0.430          H  
ATOM   8096  HB  THR A 527      -3.238  10.660   2.719  1.00  0.610          H  
ATOM   8097  HG1 THR A 527      -4.147  10.743   0.589  1.00  0.610          H  
ATOM   8098 1HG2 THR A 527      -2.917  12.690   1.372  1.00  0.610          H  
ATOM   8099 2HG2 THR A 527      -1.496  12.359   2.389  1.00  0.610          H  
ATOM   8100 3HG2 THR A 527      -1.452  11.988   0.653  1.00  0.610          H  
ATOM   8101  N   THR A 528      -2.586   8.109   3.487  1.00  0.280          N  
ATOM   8102  CA  THR A 528      -3.118   6.806   3.814  1.00  0.230          C  
ATOM   8103  C   THR A 528      -4.081   6.383   2.726  1.00  0.210          C  
ATOM   8104  O   THR A 528      -4.067   5.227   2.303  1.00  0.210          O  
ATOM   8105  CB  THR A 528      -3.843   6.801   5.175  1.00  0.340          C  
ATOM   8106  OG1 THR A 528      -2.919   7.170   6.224  1.00  0.340          O  
ATOM   8107  CG2 THR A 528      -4.367   5.387   5.451  1.00  0.340          C  
ATOM   8108  H   THR A 528      -2.719   8.875   4.128  1.00  0.340          H  
ATOM   8109  HA  THR A 528      -2.302   6.088   3.848  1.00  0.280          H  
ATOM   8110  HB  THR A 528      -4.673   7.506   5.161  1.00  0.410          H  
ATOM   8111  HG1 THR A 528      -3.413   7.279   7.048  1.00  0.410          H  
ATOM   8112 1HG2 THR A 528      -4.867   5.372   6.410  1.00  0.410          H  
ATOM   8113 2HG2 THR A 528      -5.075   5.079   4.683  1.00  0.410          H  
ATOM   8114 3HG2 THR A 528      -3.531   4.687   5.466  1.00  0.410          H  
ATOM   8115  N   ALA A 529      -4.943   7.311   2.295  1.00  0.210          N  
ATOM   8116  CA  ALA A 529      -5.911   7.006   1.259  1.00  0.220          C  
ATOM   8117  C   ALA A 529      -5.232   6.626  -0.050  1.00  0.230          C  
ATOM   8118  O   ALA A 529      -5.670   5.684  -0.707  1.00  0.240          O  
ATOM   8119  CB  ALA A 529      -6.820   8.193   1.026  1.00  0.300          C  
ATOM   8120  H   ALA A 529      -4.896   8.237   2.691  1.00  0.250          H  
ATOM   8121  HA  ALA A 529      -6.508   6.156   1.592  1.00  0.260          H  
ATOM   8122 1HB  ALA A 529      -7.557   7.941   0.263  1.00  0.360          H  
ATOM   8123 2HB  ALA A 529      -7.329   8.449   1.953  1.00  0.360          H  
ATOM   8124 3HB  ALA A 529      -6.227   9.041   0.690  1.00  0.360          H  
ATOM   8125  N   GLU A 530      -4.169   7.342  -0.444  1.00  0.260          N  
ATOM   8126  CA  GLU A 530      -3.491   6.984  -1.686  1.00  0.260          C  
ATOM   8127  C   GLU A 530      -2.860   5.593  -1.548  1.00  0.210          C  
ATOM   8128  O   GLU A 530      -2.838   4.828  -2.515  1.00  0.210          O  
ATOM   8129  CB  GLU A 530      -2.482   8.040  -2.113  1.00  0.360          C  
ATOM   8130  CG  GLU A 530      -1.917   7.818  -3.555  1.00  0.360          C  
ATOM   8131  CD  GLU A 530      -1.014   8.942  -4.008  1.00  0.360          C  
ATOM   8132  OE1 GLU A 530      -0.742   9.792  -3.197  1.00  0.360          O  
ATOM   8133  OE2 GLU A 530      -0.677   9.010  -5.163  1.00  0.360          O  
ATOM   8134  H   GLU A 530      -3.864   8.156   0.093  1.00  0.310          H  
ATOM   8135  HA  GLU A 530      -4.241   6.929  -2.477  1.00  0.310          H  
ATOM   8136 1HB  GLU A 530      -2.959   9.019  -2.089  1.00  0.440          H  
ATOM   8137 2HB  GLU A 530      -1.669   8.066  -1.394  1.00  0.440          H  
ATOM   8138 1HG  GLU A 530      -1.369   6.879  -3.592  1.00  0.440          H  
ATOM   8139 2HG  GLU A 530      -2.757   7.734  -4.246  1.00  0.440          H  
ATOM   8140  N   PHE A 531      -2.302   5.281  -0.366  1.00  0.170          N  
ATOM   8141  CA  PHE A 531      -1.737   3.963  -0.097  1.00  0.130          C  
ATOM   8142  C   PHE A 531      -2.860   2.929  -0.249  1.00  0.110          C  
ATOM   8143  O   PHE A 531      -2.681   1.898  -0.892  1.00  0.100          O  
ATOM   8144  CB  PHE A 531      -1.103   3.877   1.291  1.00  0.200          C  
ATOM   8145  CG  PHE A 531      -0.443   2.542   1.605  1.00  0.200          C  
ATOM   8146  CD1 PHE A 531       0.845   2.264   1.162  1.00  0.200          C  
ATOM   8147  CD2 PHE A 531      -1.100   1.574   2.334  1.00  0.200          C  
ATOM   8148  CE1 PHE A 531       1.452   1.059   1.445  1.00  0.200          C  
ATOM   8149  CE2 PHE A 531      -0.489   0.361   2.615  1.00  0.200          C  
ATOM   8150  CZ  PHE A 531       0.780   0.111   2.173  1.00  0.200          C  
ATOM   8151  H   PHE A 531      -2.268   5.994   0.369  1.00  0.200          H  
ATOM   8152  HA  PHE A 531      -0.965   3.755  -0.836  1.00  0.160          H  
ATOM   8153 1HB  PHE A 531      -0.359   4.662   1.385  1.00  0.240          H  
ATOM   8154 2HB  PHE A 531      -1.859   4.065   2.045  1.00  0.240          H  
ATOM   8155  HD1 PHE A 531       1.378   3.009   0.592  1.00  0.240          H  
ATOM   8156  HD2 PHE A 531      -2.105   1.779   2.686  1.00  0.240          H  
ATOM   8157  HE1 PHE A 531       2.466   0.860   1.092  1.00  0.240          H  
ATOM   8158  HE2 PHE A 531      -1.008  -0.395   3.185  1.00  0.240          H  
ATOM   8159  HZ  PHE A 531       1.254  -0.836   2.403  1.00  0.240          H  
ATOM   8160  N   GLU A 532      -4.033   3.180   0.348  1.00  0.120          N  
ATOM   8161  CA  GLU A 532      -5.138   2.245   0.182  1.00  0.130          C  
ATOM   8162  C   GLU A 532      -5.467   2.058  -1.298  1.00  0.140          C  
ATOM   8163  O   GLU A 532      -5.715   0.926  -1.718  1.00  0.150          O  
ATOM   8164  CB  GLU A 532      -6.383   2.687   0.964  1.00  0.180          C  
ATOM   8165  CG  GLU A 532      -7.606   1.722   0.840  1.00  0.180          C  
ATOM   8166  CD  GLU A 532      -8.728   2.044   1.821  1.00  0.180          C  
ATOM   8167  OE1 GLU A 532      -8.649   3.057   2.468  1.00  0.180          O  
ATOM   8168  OE2 GLU A 532      -9.642   1.252   1.944  1.00  0.180          O  
ATOM   8169  H   GLU A 532      -4.152   4.018   0.922  1.00  0.140          H  
ATOM   8170  HA  GLU A 532      -4.825   1.282   0.579  1.00  0.160          H  
ATOM   8171 1HB  GLU A 532      -6.128   2.794   2.019  1.00  0.210          H  
ATOM   8172 2HB  GLU A 532      -6.699   3.665   0.609  1.00  0.210          H  
ATOM   8173 1HG  GLU A 532      -8.007   1.830  -0.170  1.00  0.210          H  
ATOM   8174 2HG  GLU A 532      -7.298   0.692   0.942  1.00  0.210          H  
ATOM   8175  N   GLU A 533      -5.468   3.144  -2.100  1.00  0.150          N  
ATOM   8176  CA  GLU A 533      -5.724   3.003  -3.534  1.00  0.170          C  
ATOM   8177  C   GLU A 533      -4.639   2.147  -4.188  1.00  0.160          C  
ATOM   8178  O   GLU A 533      -4.950   1.310  -5.033  1.00  0.150          O  
ATOM   8179  CB  GLU A 533      -5.808   4.355  -4.250  1.00  0.230          C  
ATOM   8180  CG  GLU A 533      -7.044   5.189  -3.922  1.00  0.230          C  
ATOM   8181  CD  GLU A 533      -7.070   6.510  -4.660  1.00  0.230          C  
ATOM   8182  OE1 GLU A 533      -6.121   6.797  -5.356  1.00  0.230          O  
ATOM   8183  OE2 GLU A 533      -8.034   7.221  -4.541  1.00  0.230          O  
ATOM   8184  H   GLU A 533      -5.331   4.072  -1.685  1.00  0.180          H  
ATOM   8185  HA  GLU A 533      -6.680   2.497  -3.660  1.00  0.200          H  
ATOM   8186 1HB  GLU A 533      -4.935   4.949  -3.997  1.00  0.280          H  
ATOM   8187 2HB  GLU A 533      -5.788   4.194  -5.327  1.00  0.280          H  
ATOM   8188 1HG  GLU A 533      -7.934   4.619  -4.184  1.00  0.280          H  
ATOM   8189 2HG  GLU A 533      -7.069   5.375  -2.851  1.00  0.280          H  
ATOM   8190  N   LEU A 534      -3.375   2.313  -3.768  1.00  0.160          N  
ATOM   8191  CA  LEU A 534      -2.263   1.506  -4.273  1.00  0.170          C  
ATOM   8192  C   LEU A 534      -2.561   0.038  -4.042  1.00  0.130          C  
ATOM   8193  O   LEU A 534      -2.413  -0.786  -4.946  1.00  0.130          O  
ATOM   8194  CB  LEU A 534      -0.952   1.873  -3.532  1.00  0.230          C  
ATOM   8195  CG  LEU A 534       0.315   1.049  -3.811  1.00  0.230          C  
ATOM   8196  CD1 LEU A 534       0.746   1.203  -5.209  1.00  0.230          C  
ATOM   8197  CD2 LEU A 534       1.407   1.488  -2.833  1.00  0.230          C  
ATOM   8198  H   LEU A 534      -3.183   3.086  -3.122  1.00  0.190          H  
ATOM   8199  HA  LEU A 534      -2.161   1.688  -5.339  1.00  0.200          H  
ATOM   8200 1HB  LEU A 534      -0.732   2.922  -3.731  1.00  0.280          H  
ATOM   8201 2HB  LEU A 534      -1.106   1.774  -2.499  1.00  0.280          H  
ATOM   8202  HG  LEU A 534       0.100  -0.010  -3.649  1.00  0.280          H  
ATOM   8203 1HD1 LEU A 534       1.630   0.593  -5.355  1.00  0.280          H  
ATOM   8204 2HD1 LEU A 534      -0.038   0.873  -5.875  1.00  0.280          H  
ATOM   8205 3HD1 LEU A 534       0.974   2.238  -5.402  1.00  0.280          H  
ATOM   8206 1HD2 LEU A 534       2.304   0.890  -3.004  1.00  0.280          H  
ATOM   8207 2HD2 LEU A 534       1.634   2.545  -2.985  1.00  0.280          H  
ATOM   8208 3HD2 LEU A 534       1.059   1.334  -1.809  1.00  0.280          H  
ATOM   8209  N   VAL A 535      -2.956  -0.290  -2.819  1.00  0.140          N  
ATOM   8210  CA  VAL A 535      -3.260  -1.658  -2.460  1.00  0.120          C  
ATOM   8211  C   VAL A 535      -4.475  -2.175  -3.245  1.00  0.120          C  
ATOM   8212  O   VAL A 535      -4.439  -3.272  -3.810  1.00  0.110          O  
ATOM   8213  CB  VAL A 535      -3.486  -1.759  -0.929  1.00  0.180          C  
ATOM   8214  CG1 VAL A 535      -3.989  -3.141  -0.538  1.00  0.180          C  
ATOM   8215  CG2 VAL A 535      -2.155  -1.448  -0.189  1.00  0.180          C  
ATOM   8216  H   VAL A 535      -3.015   0.460  -2.122  1.00  0.170          H  
ATOM   8217  HA  VAL A 535      -2.399  -2.271  -2.717  1.00  0.140          H  
ATOM   8218  HB  VAL A 535      -4.247  -1.031  -0.636  1.00  0.210          H  
ATOM   8219 1HG1 VAL A 535      -4.145  -3.171   0.539  1.00  0.210          H  
ATOM   8220 2HG1 VAL A 535      -4.933  -3.362  -1.039  1.00  0.210          H  
ATOM   8221 3HG1 VAL A 535      -3.255  -3.886  -0.818  1.00  0.210          H  
ATOM   8222 1HG2 VAL A 535      -2.315  -1.497   0.888  1.00  0.210          H  
ATOM   8223 2HG2 VAL A 535      -1.397  -2.167  -0.472  1.00  0.210          H  
ATOM   8224 3HG2 VAL A 535      -1.811  -0.448  -0.452  1.00  0.210          H  
ATOM   8225  N   GLU A 536      -5.552  -1.400  -3.338  1.00  0.130          N  
ATOM   8226  CA  GLU A 536      -6.696  -1.902  -4.087  1.00  0.140          C  
ATOM   8227  C   GLU A 536      -6.389  -2.103  -5.582  1.00  0.140          C  
ATOM   8228  O   GLU A 536      -6.819  -3.096  -6.193  1.00  0.130          O  
ATOM   8229  CB  GLU A 536      -7.891  -0.956  -3.916  1.00  0.190          C  
ATOM   8230  CG  GLU A 536      -8.543  -1.005  -2.528  1.00  0.190          C  
ATOM   8231  CD  GLU A 536      -9.340  -2.270  -2.293  1.00  0.190          C  
ATOM   8232  OE1 GLU A 536     -10.337  -2.453  -2.965  1.00  0.190          O  
ATOM   8233  OE2 GLU A 536      -8.926  -3.076  -1.491  1.00  0.190          O  
ATOM   8234  H   GLU A 536      -5.586  -0.493  -2.865  1.00  0.160          H  
ATOM   8235  HA  GLU A 536      -6.961  -2.849  -3.646  1.00  0.170          H  
ATOM   8236 1HB  GLU A 536      -7.562   0.070  -4.093  1.00  0.230          H  
ATOM   8237 2HB  GLU A 536      -8.651  -1.191  -4.659  1.00  0.230          H  
ATOM   8238 1HG  GLU A 536      -7.756  -0.937  -1.772  1.00  0.230          H  
ATOM   8239 2HG  GLU A 536      -9.191  -0.138  -2.410  1.00  0.230          H  
ATOM   8240  N   GLN A 537      -5.627  -1.175  -6.153  1.00  0.160          N  
ATOM   8241  CA  GLN A 537      -5.253  -1.192  -7.550  1.00  0.170          C  
ATOM   8242  C   GLN A 537      -4.241  -2.257  -7.923  1.00  0.160          C  
ATOM   8243  O   GLN A 537      -4.303  -2.820  -9.018  1.00  0.180          O  
ATOM   8244  CB  GLN A 537      -4.662   0.159  -7.911  1.00  0.230          C  
ATOM   8245  CG  GLN A 537      -4.353   0.345  -9.347  1.00  0.230          C  
ATOM   8246  CD  GLN A 537      -5.584   0.289 -10.220  1.00  0.230          C  
ATOM   8247  OE1 GLN A 537      -5.539  -0.263 -11.327  1.00  0.230          O  
ATOM   8248  NE2 GLN A 537      -6.694   0.864  -9.757  1.00  0.230          N  
ATOM   8249  H   GLN A 537      -5.322  -0.377  -5.594  1.00  0.190          H  
ATOM   8250  HA  GLN A 537      -6.155  -1.373  -8.129  1.00  0.200          H  
ATOM   8251 1HB  GLN A 537      -5.328   0.949  -7.581  1.00  0.280          H  
ATOM   8252 2HB  GLN A 537      -3.728   0.289  -7.359  1.00  0.280          H  
ATOM   8253 1HG  GLN A 537      -3.869   1.297  -9.445  1.00  0.280          H  
ATOM   8254 2HG  GLN A 537      -3.670  -0.435  -9.676  1.00  0.280          H  
ATOM   8255 1HE2 GLN A 537      -7.538   0.850 -10.306  1.00  0.280          H  
ATOM   8256 2HE2 GLN A 537      -6.702   1.308  -8.863  1.00  0.280          H  
ATOM   8257  N   GLN A 538      -3.262  -2.473  -7.052  1.00  0.140          N  
ATOM   8258  CA  GLN A 538      -2.190  -3.390  -7.350  1.00  0.140          C  
ATOM   8259  C   GLN A 538      -2.308  -4.753  -6.679  1.00  0.140          C  
ATOM   8260  O   GLN A 538      -1.652  -5.685  -7.115  1.00  0.160          O  
ATOM   8261  CB  GLN A 538      -0.866  -2.762  -6.930  1.00  0.200          C  
ATOM   8262  CG  GLN A 538      -0.530  -1.408  -7.576  1.00  0.200          C  
ATOM   8263  CD  GLN A 538      -0.436  -1.447  -9.045  1.00  0.200          C  
ATOM   8264  OE1 GLN A 538      -0.049  -2.468  -9.607  1.00  0.200          O  
ATOM   8265  NE2 GLN A 538      -0.759  -0.333  -9.696  1.00  0.200          N  
ATOM   8266  H   GLN A 538      -3.213  -1.936  -6.183  1.00  0.170          H  
ATOM   8267  HA  GLN A 538      -2.176  -3.554  -8.426  1.00  0.170          H  
ATOM   8268 1HB  GLN A 538      -0.861  -2.627  -5.848  1.00  0.240          H  
ATOM   8269 2HB  GLN A 538      -0.083  -3.437  -7.169  1.00  0.240          H  
ATOM   8270 1HG  GLN A 538      -1.314  -0.700  -7.312  1.00  0.240          H  
ATOM   8271 2HG  GLN A 538       0.415  -1.063  -7.195  1.00  0.240          H  
ATOM   8272 1HE2 GLN A 538      -0.709  -0.289 -10.703  1.00  0.240          H  
ATOM   8273 2HE2 GLN A 538      -1.053   0.480  -9.196  1.00  0.240          H  
ATOM   8274  N   ILE A 539      -3.068  -4.872  -5.588  1.00  0.120          N  
ATOM   8275  CA  ILE A 539      -3.158  -6.134  -4.869  1.00  0.120          C  
ATOM   8276  C   ILE A 539      -4.588  -6.747  -4.953  1.00  0.120          C  
ATOM   8277  O   ILE A 539      -4.748  -7.897  -5.399  1.00  0.130          O  
ATOM   8278  CB  ILE A 539      -2.645  -5.925  -3.417  1.00  0.170          C  
ATOM   8279  CG1 ILE A 539      -1.147  -5.454  -3.463  1.00  0.170          C  
ATOM   8280  CG2 ILE A 539      -2.749  -7.195  -2.654  1.00  0.170          C  
ATOM   8281  CD1 ILE A 539      -0.564  -4.976  -2.135  1.00  0.170          C  
ATOM   8282  H   ILE A 539      -3.584  -4.078  -5.217  1.00  0.140          H  
ATOM   8283  HA  ILE A 539      -2.479  -6.829  -5.334  1.00  0.140          H  
ATOM   8284  HB  ILE A 539      -3.225  -5.162  -2.923  1.00  0.200          H  
ATOM   8285 1HG1 ILE A 539      -0.542  -6.278  -3.835  1.00  0.200          H  
ATOM   8286 2HG1 ILE A 539      -1.061  -4.628  -4.158  1.00  0.200          H  
ATOM   8287 1HG2 ILE A 539      -2.400  -7.059  -1.641  1.00  0.200          H  
ATOM   8288 2HG2 ILE A 539      -3.758  -7.461  -2.638  1.00  0.200          H  
ATOM   8289 3HG2 ILE A 539      -2.161  -7.976  -3.144  1.00  0.200          H  
ATOM   8290 1HD1 ILE A 539       0.474  -4.671  -2.293  1.00  0.200          H  
ATOM   8291 2HD1 ILE A 539      -1.129  -4.137  -1.772  1.00  0.200          H  
ATOM   8292 3HD1 ILE A 539      -0.587  -5.766  -1.397  1.00  0.200          H  
ATOM   8293  N   THR A 540      -5.615  -5.980  -4.532  1.00  0.110          N  
ATOM   8294  CA  THR A 540      -7.012  -6.468  -4.523  1.00  0.120          C  
ATOM   8295  C   THR A 540      -7.475  -6.778  -5.938  1.00  0.100          C  
ATOM   8296  O   THR A 540      -8.115  -7.796  -6.183  1.00  0.100          O  
ATOM   8297  CB  THR A 540      -8.001  -5.496  -3.846  1.00  0.160          C  
ATOM   8298  OG1 THR A 540      -7.616  -5.307  -2.466  1.00  0.160          O  
ATOM   8299  CG2 THR A 540      -9.437  -6.066  -3.889  1.00  0.160          C  
ATOM   8300  H   THR A 540      -5.407  -5.033  -4.206  1.00  0.130          H  
ATOM   8301  HA  THR A 540      -7.040  -7.397  -3.960  1.00  0.140          H  
ATOM   8302  HB  THR A 540      -8.005  -4.561  -4.363  1.00  0.200          H  
ATOM   8303  HG1 THR A 540      -8.131  -4.548  -2.084  1.00  0.200          H  
ATOM   8304 1HG2 THR A 540     -10.113  -5.361  -3.398  1.00  0.200          H  
ATOM   8305 2HG2 THR A 540      -9.743  -6.192  -4.908  1.00  0.200          H  
ATOM   8306 3HG2 THR A 540      -9.478  -7.023  -3.377  1.00  0.200          H  
ATOM   8307  N   HIS A 541      -7.150  -5.920  -6.893  1.00  0.100          N  
ATOM   8308  CA  HIS A 541      -7.533  -6.170  -8.276  1.00  0.100          C  
ATOM   8309  C   HIS A 541      -7.182  -7.581  -8.742  1.00  0.100          C  
ATOM   8310  O   HIS A 541      -8.026  -8.272  -9.321  1.00  0.110          O  
ATOM   8311  CB  HIS A 541      -6.856  -5.182  -9.221  1.00  0.140          C  
ATOM   8312  CG  HIS A 541      -7.165  -5.482 -10.641  1.00  0.140          C  
ATOM   8313  ND1 HIS A 541      -8.405  -5.244 -11.200  1.00  0.140          N  
ATOM   8314  CD2 HIS A 541      -6.405  -6.020 -11.622  1.00  0.140          C  
ATOM   8315  CE1 HIS A 541      -8.387  -5.628 -12.459  1.00  0.140          C  
ATOM   8316  NE2 HIS A 541      -7.189  -6.093 -12.736  1.00  0.140          N  
ATOM   8317  H   HIS A 541      -6.692  -5.046  -6.634  1.00  0.120          H  
ATOM   8318  HA  HIS A 541      -8.605  -6.055  -8.384  1.00  0.120          H  
ATOM   8319 1HB  HIS A 541      -7.177  -4.163  -8.990  1.00  0.170          H  
ATOM   8320 2HB  HIS A 541      -5.773  -5.221  -9.083  1.00  0.170          H  
ATOM   8321  HD2 HIS A 541      -5.364  -6.339 -11.540  1.00  0.170          H  
ATOM   8322  HE1 HIS A 541      -9.213  -5.567 -13.153  1.00  0.170          H  
ATOM   8323  HE2 HIS A 541      -6.895  -6.453 -13.633  1.00  0.170          H  
ATOM   8324  N   HIS A 542      -5.951  -8.030  -8.488  1.00  0.090          N  
ATOM   8325  CA  HIS A 542      -5.547  -9.353  -8.946  1.00  0.100          C  
ATOM   8326  C   HIS A 542      -6.330 -10.421  -8.213  1.00  0.090          C  
ATOM   8327  O   HIS A 542      -6.746 -11.412  -8.815  1.00  0.100          O  
ATOM   8328  CB  HIS A 542      -4.070  -9.567  -8.741  1.00  0.140          C  
ATOM   8329  CG  HIS A 542      -3.270  -8.671  -9.577  1.00  0.140          C  
ATOM   8330  ND1 HIS A 542      -3.361  -8.593 -10.951  1.00  0.140          N  
ATOM   8331  CD2 HIS A 542      -2.380  -7.792  -9.216  1.00  0.140          C  
ATOM   8332  CE1 HIS A 542      -2.517  -7.664 -11.363  1.00  0.140          C  
ATOM   8333  NE2 HIS A 542      -1.915  -7.176 -10.326  1.00  0.140          N  
ATOM   8334  H   HIS A 542      -5.288  -7.431  -8.012  1.00  0.110          H  
ATOM   8335  HA  HIS A 542      -5.763  -9.452 -10.010  1.00  0.120          H  
ATOM   8336 1HB  HIS A 542      -3.822  -9.361  -7.695  1.00  0.160          H  
ATOM   8337 2HB  HIS A 542      -3.811 -10.587  -8.931  1.00  0.160          H  
ATOM   8338  HD2 HIS A 542      -2.101  -7.615  -8.230  1.00  0.160          H  
ATOM   8339  HE1 HIS A 542      -2.339  -7.338 -12.365  1.00  0.160          H  
ATOM   8340  HE2 HIS A 542      -1.213  -6.443 -10.325  1.00  0.160          H  
ATOM   8341  N   PHE A 543      -6.562 -10.210  -6.913  1.00  0.090          N  
ATOM   8342  CA  PHE A 543      -7.386 -11.125  -6.131  1.00  0.090          C  
ATOM   8343  C   PHE A 543      -8.772 -11.266  -6.759  1.00  0.100          C  
ATOM   8344  O   PHE A 543      -9.246 -12.385  -6.962  1.00  0.100          O  
ATOM   8345  CB  PHE A 543      -7.483 -10.650  -4.683  1.00  0.130          C  
ATOM   8346  CG  PHE A 543      -8.499 -11.341  -3.857  1.00  0.130          C  
ATOM   8347  CD1 PHE A 543      -8.298 -12.595  -3.317  1.00  0.130          C  
ATOM   8348  CD2 PHE A 543      -9.698 -10.691  -3.603  1.00  0.130          C  
ATOM   8349  CE1 PHE A 543      -9.289 -13.176  -2.539  1.00  0.130          C  
ATOM   8350  CE2 PHE A 543     -10.664 -11.274  -2.843  1.00  0.130          C  
ATOM   8351  CZ  PHE A 543     -10.466 -12.508  -2.310  1.00  0.130          C  
ATOM   8352  H   PHE A 543      -6.130  -9.398  -6.456  1.00  0.110          H  
ATOM   8353  HA  PHE A 543      -6.910 -12.104  -6.135  1.00  0.110          H  
ATOM   8354 1HB  PHE A 543      -6.519 -10.783  -4.210  1.00  0.150          H  
ATOM   8355 2HB  PHE A 543      -7.698  -9.602  -4.654  1.00  0.150          H  
ATOM   8356  HD1 PHE A 543      -7.362 -13.119  -3.500  1.00  0.150          H  
ATOM   8357  HD2 PHE A 543      -9.862  -9.697  -4.021  1.00  0.150          H  
ATOM   8358  HE1 PHE A 543      -9.140 -14.159  -2.108  1.00  0.150          H  
ATOM   8359  HE2 PHE A 543     -11.582 -10.763  -2.659  1.00  0.150          H  
ATOM   8360  HZ  PHE A 543     -11.253 -12.959  -1.703  1.00  0.150          H  
ATOM   8361  N   ARG A 544      -9.426 -10.140  -7.061  1.00  0.100          N  
ATOM   8362  CA  ARG A 544     -10.765 -10.155  -7.642  1.00  0.110          C  
ATOM   8363  C   ARG A 544     -10.802 -10.873  -8.991  1.00  0.110          C  
ATOM   8364  O   ARG A 544     -11.771 -11.564  -9.309  1.00  0.180          O  
ATOM   8365  CB  ARG A 544     -11.294  -8.747  -7.810  1.00  0.150          C  
ATOM   8366  CG  ARG A 544     -11.645  -8.048  -6.519  1.00  0.150          C  
ATOM   8367  CD  ARG A 544     -12.218  -6.702  -6.763  1.00  0.150          C  
ATOM   8368  NE  ARG A 544     -11.230  -5.756  -7.303  1.00  0.150          N  
ATOM   8369  CZ  ARG A 544     -11.530  -4.555  -7.863  1.00  0.150          C  
ATOM   8370  NH1 ARG A 544     -12.792  -4.159  -7.952  1.00  0.150          N  
ATOM   8371  NH2 ARG A 544     -10.562  -3.761  -8.325  1.00  0.150          N  
ATOM   8372  H   ARG A 544      -8.963  -9.253  -6.857  1.00  0.120          H  
ATOM   8373  HA  ARG A 544     -11.423 -10.684  -6.954  1.00  0.130          H  
ATOM   8374 1HB  ARG A 544     -10.549  -8.143  -8.329  1.00  0.180          H  
ATOM   8375 2HB  ARG A 544     -12.193  -8.768  -8.429  1.00  0.180          H  
ATOM   8376 1HG  ARG A 544     -12.384  -8.637  -5.997  1.00  0.180          H  
ATOM   8377 2HG  ARG A 544     -10.758  -7.964  -5.908  1.00  0.180          H  
ATOM   8378 1HD  ARG A 544     -13.031  -6.801  -7.481  1.00  0.180          H  
ATOM   8379 2HD  ARG A 544     -12.607  -6.298  -5.830  1.00  0.180          H  
ATOM   8380  HE  ARG A 544     -10.257  -6.018  -7.245  1.00  0.180          H  
ATOM   8381 1HH1 ARG A 544     -13.566  -4.754  -7.596  1.00  0.180          H  
ATOM   8382 2HH1 ARG A 544     -13.016  -3.267  -8.364  1.00  0.180          H  
ATOM   8383 1HH2 ARG A 544      -9.586  -4.036  -8.280  1.00  0.180          H  
ATOM   8384 2HH2 ARG A 544     -10.795  -2.870  -8.739  1.00  0.180          H  
ATOM   8385  N   VAL A 545      -9.758 -10.719  -9.803  1.00  0.090          N  
ATOM   8386  CA  VAL A 545      -9.737 -11.437 -11.067  1.00  0.090          C  
ATOM   8387  C   VAL A 545      -9.539 -12.933 -10.829  1.00  0.100          C  
ATOM   8388  O   VAL A 545     -10.288 -13.750 -11.373  1.00  0.140          O  
ATOM   8389  CB  VAL A 545      -8.625 -10.932 -12.012  1.00  0.130          C  
ATOM   8390  CG1 VAL A 545      -8.539 -11.858 -13.270  1.00  0.130          C  
ATOM   8391  CG2 VAL A 545      -8.926  -9.489 -12.428  1.00  0.130          C  
ATOM   8392  H   VAL A 545      -9.016 -10.061  -9.538  1.00  0.110          H  
ATOM   8393  HA  VAL A 545     -10.698 -11.288 -11.559  1.00  0.110          H  
ATOM   8394  HB  VAL A 545      -7.660 -10.964 -11.494  1.00  0.150          H  
ATOM   8395 1HG1 VAL A 545      -7.770 -11.505 -13.929  1.00  0.150          H  
ATOM   8396 2HG1 VAL A 545      -8.306 -12.882 -12.982  1.00  0.150          H  
ATOM   8397 3HG1 VAL A 545      -9.488 -11.846 -13.797  1.00  0.150          H  
ATOM   8398 1HG2 VAL A 545      -8.139  -9.126 -13.088  1.00  0.150          H  
ATOM   8399 2HG2 VAL A 545      -9.873  -9.457 -12.940  1.00  0.150          H  
ATOM   8400 3HG2 VAL A 545      -8.973  -8.854 -11.549  1.00  0.150          H  
ATOM   8401  N   ALA A 546      -8.530 -13.294 -10.017  1.00  0.090          N  
ATOM   8402  CA  ALA A 546      -8.188 -14.686  -9.718  1.00  0.100          C  
ATOM   8403  C   ALA A 546      -9.354 -15.422  -9.061  1.00  0.100          C  
ATOM   8404  O   ALA A 546      -9.613 -16.593  -9.352  1.00  0.120          O  
ATOM   8405  CB  ALA A 546      -6.963 -14.744  -8.820  1.00  0.140          C  
ATOM   8406  H   ALA A 546      -7.963 -12.558  -9.586  1.00  0.110          H  
ATOM   8407  HA  ALA A 546      -7.953 -15.183 -10.655  1.00  0.120          H  
ATOM   8408 1HB  ALA A 546      -6.697 -15.782  -8.628  1.00  0.160          H  
ATOM   8409 2HB  ALA A 546      -6.132 -14.235  -9.311  1.00  0.160          H  
ATOM   8410 3HB  ALA A 546      -7.189 -14.241  -7.876  1.00  0.160          H  
ATOM   8411  N   ARG A 547     -10.120 -14.703  -8.243  1.00  0.100          N  
ATOM   8412  CA  ARG A 547     -11.281 -15.215  -7.529  1.00  0.130          C  
ATOM   8413  C   ARG A 547     -12.294 -15.842  -8.467  1.00  0.150          C  
ATOM   8414  O   ARG A 547     -13.106 -16.666  -8.051  1.00  0.290          O  
ATOM   8415  CB  ARG A 547     -11.928 -14.111  -6.699  1.00  0.170          C  
ATOM   8416  CG  ARG A 547     -13.111 -14.559  -5.855  1.00  0.170          C  
ATOM   8417  CD  ARG A 547     -13.598 -13.515  -4.911  1.00  0.170          C  
ATOM   8418  NE  ARG A 547     -14.622 -14.080  -4.023  1.00  0.170          N  
ATOM   8419  CZ  ARG A 547     -15.955 -14.167  -4.253  1.00  0.170          C  
ATOM   8420  NH1 ARG A 547     -16.489 -13.661  -5.367  1.00  0.170          N  
ATOM   8421  NH2 ARG A 547     -16.752 -14.773  -3.353  1.00  0.170          N  
ATOM   8422  H   ARG A 547      -9.843 -13.741  -8.036  1.00  0.120          H  
ATOM   8423  HA  ARG A 547     -10.953 -15.989  -6.849  1.00  0.160          H  
ATOM   8424 1HB  ARG A 547     -11.191 -13.691  -6.017  1.00  0.200          H  
ATOM   8425 2HB  ARG A 547     -12.268 -13.309  -7.355  1.00  0.200          H  
ATOM   8426 1HG  ARG A 547     -13.944 -14.790  -6.517  1.00  0.200          H  
ATOM   8427 2HG  ARG A 547     -12.860 -15.434  -5.297  1.00  0.200          H  
ATOM   8428 1HD  ARG A 547     -12.767 -13.178  -4.290  1.00  0.200          H  
ATOM   8429 2HD  ARG A 547     -14.014 -12.668  -5.448  1.00  0.200          H  
ATOM   8430  HE  ARG A 547     -14.275 -14.443  -3.132  1.00  0.200          H  
ATOM   8431 1HH1 ARG A 547     -15.904 -13.176  -6.065  1.00  0.200          H  
ATOM   8432 2HH1 ARG A 547     -17.485 -13.727  -5.542  1.00  0.200          H  
ATOM   8433 1HH2 ARG A 547     -16.370 -15.218  -2.489  1.00  0.200          H  
ATOM   8434 2HH2 ARG A 547     -17.736 -14.851  -3.538  1.00  0.200          H  
ATOM   8435  N   LYS A 548     -12.344 -15.362  -9.700  1.00  0.100          N  
ATOM   8436  CA  LYS A 548     -13.290 -15.856 -10.664  1.00  0.120          C  
ATOM   8437  C   LYS A 548     -12.558 -16.721 -11.690  1.00  0.120          C  
ATOM   8438  O   LYS A 548     -13.005 -17.817 -12.019  1.00  0.120          O  
ATOM   8439  CB  LYS A 548     -14.003 -14.679 -11.296  1.00  0.160          C  
ATOM   8440  CG  LYS A 548     -15.081 -15.026 -12.241  1.00  0.160          C  
ATOM   8441  CD  LYS A 548     -15.786 -13.768 -12.641  1.00  0.160          C  
ATOM   8442  CE  LYS A 548     -16.816 -14.019 -13.681  1.00  0.160          C  
ATOM   8443  NZ  LYS A 548     -17.977 -14.752 -13.171  1.00  0.160          N  
ATOM   8444  H   LYS A 548     -11.641 -14.688 -10.009  1.00  0.120          H  
ATOM   8445  HA  LYS A 548     -14.022 -16.482 -10.157  1.00  0.140          H  
ATOM   8446 1HB  LYS A 548     -14.435 -14.060 -10.507  1.00  0.190          H  
ATOM   8447 2HB  LYS A 548     -13.272 -14.061 -11.826  1.00  0.190          H  
ATOM   8448 1HG  LYS A 548     -14.661 -15.505 -13.130  1.00  0.190          H  
ATOM   8449 2HG  LYS A 548     -15.779 -15.716 -11.766  1.00  0.190          H  
ATOM   8450 1HD  LYS A 548     -16.280 -13.327 -11.771  1.00  0.190          H  
ATOM   8451 2HD  LYS A 548     -15.063 -13.053 -13.013  1.00  0.190          H  
ATOM   8452 1HE  LYS A 548     -17.140 -13.067 -14.065  1.00  0.190          H  
ATOM   8453 2HE  LYS A 548     -16.380 -14.591 -14.475  1.00  0.190          H  
ATOM   8454 1HZ  LYS A 548     -18.654 -14.886 -13.914  1.00  0.190          H  
ATOM   8455 2HZ  LYS A 548     -17.732 -15.662 -12.823  1.00  0.190          H  
ATOM   8456 3HZ  LYS A 548     -18.421 -14.216 -12.429  1.00  0.190          H  
ATOM   8457  N   ALA A 549     -11.394 -16.259 -12.165  1.00  0.110          N  
ATOM   8458  CA  ALA A 549     -10.633 -16.976 -13.188  1.00  0.110          C  
ATOM   8459  C   ALA A 549     -10.249 -18.386 -12.719  1.00  0.100          C  
ATOM   8460  O   ALA A 549     -10.173 -19.326 -13.516  1.00  0.110          O  
ATOM   8461  CB  ALA A 549      -9.404 -16.182 -13.572  1.00  0.150          C  
ATOM   8462  H   ALA A 549     -11.044 -15.356 -11.846  1.00  0.130          H  
ATOM   8463  HA  ALA A 549     -11.264 -17.073 -14.060  1.00  0.130          H  
ATOM   8464 1HB  ALA A 549      -8.883 -16.707 -14.360  1.00  0.180          H  
ATOM   8465 2HB  ALA A 549      -9.706 -15.198 -13.925  1.00  0.180          H  
ATOM   8466 3HB  ALA A 549      -8.761 -16.072 -12.708  1.00  0.180          H  
ATOM   8467  N   GLY A 550      -9.994 -18.539 -11.416  1.00  0.100          N  
ATOM   8468  CA  GLY A 550      -9.612 -19.806 -10.807  1.00  0.100          C  
ATOM   8469  C   GLY A 550     -10.700 -20.878 -10.906  1.00  0.100          C  
ATOM   8470  O   GLY A 550     -10.451 -22.052 -10.641  1.00  0.110          O  
ATOM   8471  H   GLY A 550     -10.020 -17.730 -10.788  1.00  0.120          H  
ATOM   8472 1HA  GLY A 550      -8.697 -20.166 -11.271  1.00  0.120          H  
ATOM   8473 2HA  GLY A 550      -9.381 -19.627  -9.758  1.00  0.120          H  
ATOM   8474  N   LEU A 551     -11.926 -20.477 -11.224  1.00  0.110          N  
ATOM   8475  CA  LEU A 551     -13.039 -21.396 -11.368  1.00  0.120          C  
ATOM   8476  C   LEU A 551     -13.283 -21.849 -12.792  1.00  0.120          C  
ATOM   8477  O   LEU A 551     -14.217 -22.619 -13.037  1.00  0.150          O  
ATOM   8478  CB  LEU A 551     -14.304 -20.743 -10.828  1.00  0.160          C  
ATOM   8479  CG  LEU A 551     -14.331 -20.463  -9.329  1.00  0.160          C  
ATOM   8480  CD1 LEU A 551     -15.498 -19.640  -9.028  1.00  0.160          C  
ATOM   8481  CD2 LEU A 551     -14.477 -21.783  -8.559  1.00  0.160          C  
ATOM   8482  H   LEU A 551     -12.101 -19.489 -11.425  1.00  0.130          H  
ATOM   8483  HA  LEU A 551     -12.817 -22.270 -10.781  1.00  0.140          H  
ATOM   8484 1HB  LEU A 551     -14.442 -19.792 -11.345  1.00  0.200          H  
ATOM   8485 2HB  LEU A 551     -15.152 -21.382 -11.065  1.00  0.200          H  
ATOM   8486  HG  LEU A 551     -13.430 -19.928  -9.022  1.00  0.200          H  
ATOM   8487 1HD1 LEU A 551     -15.540 -19.434  -7.956  1.00  0.200          H  
ATOM   8488 2HD1 LEU A 551     -15.402 -18.705  -9.574  1.00  0.200          H  
ATOM   8489 3HD1 LEU A 551     -16.400 -20.165  -9.339  1.00  0.200          H  
ATOM   8490 1HD2 LEU A 551     -14.543 -21.549  -7.521  1.00  0.200          H  
ATOM   8491 2HD2 LEU A 551     -15.392 -22.288  -8.873  1.00  0.200          H  
ATOM   8492 3HD2 LEU A 551     -13.628 -22.437  -8.731  1.00  0.200          H  
ATOM   8493  N   ILE A 552     -12.477 -21.383 -13.736  1.00  0.120          N  
ATOM   8494  CA  ILE A 552     -12.748 -21.736 -15.108  1.00  0.140          C  
ATOM   8495  C   ILE A 552     -11.846 -22.849 -15.604  1.00  0.140          C  
ATOM   8496  O   ILE A 552     -10.658 -22.648 -15.860  1.00  0.140          O  
ATOM   8497  CB  ILE A 552     -12.599 -20.491 -15.976  1.00  0.190          C  
ATOM   8498  CG1 ILE A 552     -13.600 -19.400 -15.427  1.00  0.190          C  
ATOM   8499  CG2 ILE A 552     -12.858 -20.867 -17.439  1.00  0.190          C  
ATOM   8500  CD1 ILE A 552     -13.430 -18.029 -15.997  1.00  0.190          C  
ATOM   8501  H   ILE A 552     -11.690 -20.763 -13.506  1.00  0.140          H  
ATOM   8502  HA  ILE A 552     -13.780 -22.080 -15.182  1.00  0.170          H  
ATOM   8503  HB  ILE A 552     -11.590 -20.089 -15.867  1.00  0.230          H  
ATOM   8504 1HG1 ILE A 552     -14.622 -19.733 -15.596  1.00  0.230          H  
ATOM   8505 2HG1 ILE A 552     -13.444 -19.301 -14.353  1.00  0.230          H  
ATOM   8506 1HG2 ILE A 552     -12.758 -20.031 -18.052  1.00  0.230          H  
ATOM   8507 2HG2 ILE A 552     -12.143 -21.622 -17.778  1.00  0.230          H  
ATOM   8508 3HG2 ILE A 552     -13.849 -21.257 -17.519  1.00  0.230          H  
ATOM   8509 1HD1 ILE A 552     -14.141 -17.360 -15.518  1.00  0.230          H  
ATOM   8510 2HD1 ILE A 552     -12.430 -17.679 -15.813  1.00  0.230          H  
ATOM   8511 3HD1 ILE A 552     -13.608 -18.044 -17.037  1.00  0.230          H  
ATOM   8512  N   GLU A 553     -12.458 -23.998 -15.834  1.00  0.150          N  
ATOM   8513  CA  GLU A 553     -11.755 -25.192 -16.252  1.00  0.180          C  
ATOM   8514  C   GLU A 553     -10.932 -24.939 -17.508  1.00  0.210          C  
ATOM   8515  O   GLU A 553     -11.454 -24.466 -18.517  1.00  0.230          O  
ATOM   8516  CB  GLU A 553     -12.799 -26.283 -16.529  1.00  0.240          C  
ATOM   8517  CG  GLU A 553     -12.270 -27.666 -16.872  1.00  0.240          C  
ATOM   8518  CD  GLU A 553     -13.390 -28.662 -17.172  1.00  0.240          C  
ATOM   8519  OE1 GLU A 553     -14.531 -28.277 -17.151  1.00  0.240          O  
ATOM   8520  OE2 GLU A 553     -13.089 -29.804 -17.439  1.00  0.240          O  
ATOM   8521  H   GLU A 553     -13.453 -24.055 -15.640  1.00  0.180          H  
ATOM   8522  HA  GLU A 553     -11.084 -25.508 -15.451  1.00  0.220          H  
ATOM   8523 1HB  GLU A 553     -13.437 -26.377 -15.661  1.00  0.290          H  
ATOM   8524 2HB  GLU A 553     -13.433 -25.965 -17.356  1.00  0.290          H  
ATOM   8525 1HG  GLU A 553     -11.621 -27.596 -17.744  1.00  0.290          H  
ATOM   8526 2HG  GLU A 553     -11.673 -28.033 -16.035  1.00  0.290          H  
ATOM   8527  N   GLY A 554      -9.647 -25.282 -17.453  1.00  0.240          N  
ATOM   8528  CA  GLY A 554      -8.741 -25.135 -18.592  1.00  0.270          C  
ATOM   8529  C   GLY A 554      -8.099 -23.748 -18.743  1.00  0.220          C  
ATOM   8530  O   GLY A 554      -7.241 -23.562 -19.612  1.00  0.230          O  
ATOM   8531  H   GLY A 554      -9.279 -25.653 -16.580  1.00  0.290          H  
ATOM   8532 1HA  GLY A 554      -7.952 -25.882 -18.505  1.00  0.320          H  
ATOM   8533 2HA  GLY A 554      -9.288 -25.372 -19.503  1.00  0.320          H  
ATOM   8534  N   ALA A 555      -8.502 -22.789 -17.910  1.00  0.170          N  
ATOM   8535  CA  ALA A 555      -7.957 -21.441 -17.974  1.00  0.140          C  
ATOM   8536  C   ALA A 555      -6.572 -21.418 -17.361  1.00  0.130          C  
ATOM   8537  O   ALA A 555      -6.241 -22.277 -16.547  1.00  0.200          O  
ATOM   8538  CB  ALA A 555      -8.860 -20.440 -17.259  1.00  0.210          C  
ATOM   8539  H   ALA A 555      -9.237 -22.982 -17.223  1.00  0.200          H  
ATOM   8540  HA  ALA A 555      -7.878 -21.157 -19.021  1.00  0.170          H  
ATOM   8541 1HB  ALA A 555      -8.433 -19.441 -17.347  1.00  0.250          H  
ATOM   8542 2HB  ALA A 555      -9.843 -20.458 -17.730  1.00  0.250          H  
ATOM   8543 3HB  ALA A 555      -8.954 -20.709 -16.207  1.00  0.250          H  
ATOM   8544  N   ASN A 556      -5.766 -20.445 -17.766  1.00  0.100          N  
ATOM   8545  CA  ASN A 556      -4.426 -20.213 -17.182  1.00  0.130          C  
ATOM   8546  C   ASN A 556      -4.337 -18.776 -16.657  1.00  0.180          C  
ATOM   8547  O   ASN A 556      -4.601 -17.844 -17.409  1.00  0.370          O  
ATOM   8548  CB  ASN A 556      -3.306 -20.504 -18.178  1.00  0.170          C  
ATOM   8549  CG  ASN A 556      -3.221 -21.967 -18.598  1.00  0.170          C  
ATOM   8550  OD1 ASN A 556      -3.385 -22.903 -17.810  1.00  0.170          O  
ATOM   8551  ND2 ASN A 556      -2.943 -22.179 -19.837  1.00  0.170          N  
ATOM   8552  H   ASN A 556      -6.154 -19.823 -18.484  1.00  0.120          H  
ATOM   8553  HA  ASN A 556      -4.297 -20.870 -16.321  1.00  0.160          H  
ATOM   8554 1HB  ASN A 556      -3.442 -19.905 -19.073  1.00  0.200          H  
ATOM   8555 2HB  ASN A 556      -2.347 -20.217 -17.741  1.00  0.200          H  
ATOM   8556 1HD2 ASN A 556      -2.871 -23.107 -20.174  1.00  0.200          H  
ATOM   8557 2HD2 ASN A 556      -2.774 -21.402 -20.463  1.00  0.200          H  
ATOM   8558  N   VAL A 557      -3.989 -18.568 -15.385  1.00  0.070          N  
ATOM   8559  CA  VAL A 557      -3.962 -17.197 -14.858  1.00  0.070          C  
ATOM   8560  C   VAL A 557      -2.571 -16.612 -14.615  1.00  0.080          C  
ATOM   8561  O   VAL A 557      -1.772 -17.163 -13.852  1.00  0.100          O  
ATOM   8562  CB  VAL A 557      -4.767 -17.163 -13.538  1.00  0.100          C  
ATOM   8563  CG1 VAL A 557      -4.732 -15.762 -12.859  1.00  0.100          C  
ATOM   8564  CG2 VAL A 557      -6.193 -17.536 -13.856  1.00  0.100          C  
ATOM   8565  H   VAL A 557      -3.732 -19.344 -14.758  1.00  0.080          H  
ATOM   8566  HA  VAL A 557      -4.467 -16.549 -15.575  1.00  0.080          H  
ATOM   8567  HB  VAL A 557      -4.340 -17.888 -12.849  1.00  0.120          H  
ATOM   8568 1HG1 VAL A 557      -5.314 -15.792 -11.939  1.00  0.120          H  
ATOM   8569 2HG1 VAL A 557      -3.701 -15.488 -12.618  1.00  0.120          H  
ATOM   8570 3HG1 VAL A 557      -5.156 -15.014 -13.534  1.00  0.120          H  
ATOM   8571 1HG2 VAL A 557      -6.781 -17.552 -12.941  1.00  0.120          H  
ATOM   8572 2HG2 VAL A 557      -6.594 -16.806 -14.543  1.00  0.120          H  
ATOM   8573 3HG2 VAL A 557      -6.224 -18.503 -14.319  1.00  0.120          H  
ATOM   8574  N   THR A 558      -2.300 -15.477 -15.260  1.00  0.080          N  
ATOM   8575  CA  THR A 558      -1.032 -14.783 -15.085  1.00  0.080          C  
ATOM   8576  C   THR A 558      -1.284 -13.397 -14.500  1.00  0.090          C  
ATOM   8577  O   THR A 558      -2.116 -12.632 -15.005  1.00  0.100          O  
ATOM   8578  CB  THR A 558      -0.206 -14.702 -16.397  1.00  0.110          C  
ATOM   8579  OG1 THR A 558       0.106 -16.047 -16.845  1.00  0.110          O  
ATOM   8580  CG2 THR A 558       1.101 -13.933 -16.153  1.00  0.110          C  
ATOM   8581  H   THR A 558      -3.008 -15.084 -15.892  1.00  0.100          H  
ATOM   8582  HA  THR A 558      -0.437 -15.341 -14.376  1.00  0.100          H  
ATOM   8583  HB  THR A 558      -0.786 -14.196 -17.171  1.00  0.130          H  
ATOM   8584  HG1 THR A 558      -0.704 -16.455 -17.171  1.00  0.130          H  
ATOM   8585 1HG2 THR A 558       1.670 -13.907 -17.072  1.00  0.130          H  
ATOM   8586 2HG2 THR A 558       0.896 -12.914 -15.828  1.00  0.130          H  
ATOM   8587 3HG2 THR A 558       1.677 -14.449 -15.381  1.00  0.130          H  
ATOM   8588  N   LEU A 559      -0.588 -13.099 -13.407  1.00  0.080          N  
ATOM   8589  CA  LEU A 559      -0.725 -11.816 -12.730  1.00  0.100          C  
ATOM   8590  C   LEU A 559       0.495 -10.975 -13.069  1.00  0.100          C  
ATOM   8591  O   LEU A 559       1.615 -11.489 -13.086  1.00  0.110          O  
ATOM   8592  CB  LEU A 559      -0.814 -12.026 -11.208  1.00  0.130          C  
ATOM   8593  CG  LEU A 559      -1.919 -13.033 -10.690  1.00  0.130          C  
ATOM   8594  CD1 LEU A 559      -1.843 -13.098  -9.151  1.00  0.130          C  
ATOM   8595  CD2 LEU A 559      -3.317 -12.626 -11.190  1.00  0.130          C  
ATOM   8596  H   LEU A 559       0.060 -13.808 -13.053  1.00  0.100          H  
ATOM   8597  HA  LEU A 559      -1.608 -11.290 -13.092  1.00  0.120          H  
ATOM   8598 1HB  LEU A 559       0.153 -12.390 -10.854  1.00  0.160          H  
ATOM   8599 2HB  LEU A 559      -1.004 -11.055 -10.741  1.00  0.160          H  
ATOM   8600  HG  LEU A 559      -1.694 -14.035 -11.065  1.00  0.160          H  
ATOM   8601 1HD1 LEU A 559      -2.576 -13.815  -8.778  1.00  0.160          H  
ATOM   8602 2HD1 LEU A 559      -0.842 -13.418  -8.853  1.00  0.160          H  
ATOM   8603 3HD1 LEU A 559      -2.045 -12.120  -8.724  1.00  0.160          H  
ATOM   8604 1HD2 LEU A 559      -4.056 -13.338 -10.824  1.00  0.160          H  
ATOM   8605 2HD2 LEU A 559      -3.572 -11.639 -10.845  1.00  0.160          H  
ATOM   8606 3HD2 LEU A 559      -3.330 -12.634 -12.276  1.00  0.160          H  
ATOM   8607  N   VAL A 560       0.297  -9.692 -13.323  1.00  0.120          N  
ATOM   8608  CA  VAL A 560       1.412  -8.822 -13.685  1.00  0.130          C  
ATOM   8609  C   VAL A 560       1.582  -7.629 -12.740  1.00  0.110          C  
ATOM   8610  O   VAL A 560       0.631  -6.896 -12.471  1.00  0.150          O  
ATOM   8611  CB  VAL A 560       1.202  -8.356 -15.135  1.00  0.180          C  
ATOM   8612  CG1 VAL A 560       2.326  -7.427 -15.595  1.00  0.180          C  
ATOM   8613  CG2 VAL A 560       1.077  -9.614 -16.050  1.00  0.180          C  
ATOM   8614  H   VAL A 560      -0.661  -9.332 -13.335  1.00  0.140          H  
ATOM   8615  HA  VAL A 560       2.322  -9.409 -13.652  1.00  0.160          H  
ATOM   8616  HB  VAL A 560       0.301  -7.791 -15.177  1.00  0.210          H  
ATOM   8617 1HG1 VAL A 560       2.135  -7.103 -16.613  1.00  0.210          H  
ATOM   8618 2HG1 VAL A 560       2.377  -6.554 -14.955  1.00  0.210          H  
ATOM   8619 3HG1 VAL A 560       3.276  -7.962 -15.551  1.00  0.210          H  
ATOM   8620 1HG2 VAL A 560       0.902  -9.315 -17.067  1.00  0.210          H  
ATOM   8621 2HG2 VAL A 560       1.983 -10.186 -15.995  1.00  0.210          H  
ATOM   8622 3HG2 VAL A 560       0.244 -10.232 -15.726  1.00  0.210          H  
ATOM   8623  N   THR A 561       2.809  -7.441 -12.251  1.00  0.090          N  
ATOM   8624  CA  THR A 561       3.121  -6.336 -11.335  1.00  0.090          C  
ATOM   8625  C   THR A 561       3.389  -5.077 -12.157  1.00  0.090          C  
ATOM   8626  O   THR A 561       3.675  -5.178 -13.347  1.00  0.110          O  
ATOM   8627  CB  THR A 561       4.375  -6.664 -10.517  1.00  0.130          C  
ATOM   8628  OG1 THR A 561       5.508  -6.716 -11.376  1.00  0.130          O  
ATOM   8629  CG2 THR A 561       4.182  -7.966  -9.892  1.00  0.130          C  
ATOM   8630  H   THR A 561       3.536  -8.107 -12.549  1.00  0.110          H  
ATOM   8631  HA  THR A 561       2.270  -6.175 -10.674  1.00  0.110          H  
ATOM   8632  HB  THR A 561       4.556  -5.968  -9.743  1.00  0.150          H  
ATOM   8633  HG1 THR A 561       6.292  -6.800 -10.811  1.00  0.150          H  
ATOM   8634 1HG2 THR A 561       5.052  -8.199  -9.325  1.00  0.150          H  
ATOM   8635 2HG2 THR A 561       3.344  -7.933  -9.253  1.00  0.150          H  
ATOM   8636 3HG2 THR A 561       4.031  -8.738 -10.644  1.00  0.150          H  
ATOM   8637  N   PRO A 562       3.357  -3.873 -11.575  1.00  0.110          N  
ATOM   8638  CA  PRO A 562       3.647  -2.648 -12.276  1.00  0.150          C  
ATOM   8639  C   PRO A 562       5.136  -2.450 -12.615  1.00  0.090          C  
ATOM   8640  O   PRO A 562       6.007  -2.930 -11.877  1.00  0.100          O  
ATOM   8641  CB  PRO A 562       3.156  -1.595 -11.285  1.00  0.220          C  
ATOM   8642  CG  PRO A 562       3.259  -2.269  -9.943  1.00  0.220          C  
ATOM   8643  CD  PRO A 562       2.928  -3.693 -10.188  1.00  0.220          C  
ATOM   8644  HA  PRO A 562       3.004  -2.660 -13.160  1.00  0.180          H  
ATOM   8645 1HB  PRO A 562       3.792  -0.697 -11.368  1.00  0.270          H  
ATOM   8646 2HB  PRO A 562       2.126  -1.282 -11.528  1.00  0.270          H  
ATOM   8647 1HG  PRO A 562       4.270  -2.159  -9.546  1.00  0.270          H  
ATOM   8648 2HG  PRO A 562       2.577  -1.818  -9.228  1.00  0.270          H  
ATOM   8649 1HD  PRO A 562       3.494  -4.243  -9.480  1.00  0.270          H  
ATOM   8650 2HD  PRO A 562       1.855  -3.885 -10.093  1.00  0.270          H  
ATOM   8651  N   PRO A 563       5.422  -1.748 -13.725  1.00  0.120          N  
ATOM   8652  CA  PRO A 563       6.691  -1.240 -14.191  1.00  0.110          C  
ATOM   8653  C   PRO A 563       6.940   0.086 -13.539  1.00  0.120          C  
ATOM   8654  O   PRO A 563       6.021   0.656 -12.948  1.00  0.130          O  
ATOM   8655  CB  PRO A 563       6.458  -1.026 -15.680  1.00  0.170          C  
ATOM   8656  CG  PRO A 563       5.043  -0.596 -15.746  1.00  0.170          C  
ATOM   8657  CD  PRO A 563       4.330  -1.413 -14.668  1.00  0.170          C  
ATOM   8658  HA  PRO A 563       7.500  -1.956 -13.985  1.00  0.130          H  
ATOM   8659 1HB  PRO A 563       7.151  -0.248 -16.053  1.00  0.200          H  
ATOM   8660 2HB  PRO A 563       6.674  -1.930 -16.251  1.00  0.200          H  
ATOM   8661 1HG  PRO A 563       4.963   0.493 -15.569  1.00  0.200          H  
ATOM   8662 2HG  PRO A 563       4.668  -0.777 -16.755  1.00  0.200          H  
ATOM   8663 1HD  PRO A 563       3.573  -0.768 -14.192  1.00  0.200          H  
ATOM   8664 2HD  PRO A 563       3.907  -2.313 -15.118  1.00  0.200          H  
ATOM   8665  N   THR A 564       8.121   0.630 -13.753  1.00  0.220          N  
ATOM   8666  CA  THR A 564       8.366   2.012 -13.380  1.00  0.340          C  
ATOM   8667  C   THR A 564       8.627   2.792 -14.656  1.00  0.360          C  
ATOM   8668  O   THR A 564       9.029   2.205 -15.668  1.00  0.430          O  
ATOM   8669  CB  THR A 564       9.590   2.138 -12.483  1.00  0.430          C  
ATOM   8670  OG1 THR A 564      10.751   1.750 -13.216  1.00  0.430          O  
ATOM   8671  CG2 THR A 564       9.452   1.220 -11.330  1.00  0.430          C  
ATOM   8672  H   THR A 564       8.865   0.091 -14.185  1.00  0.260          H  
ATOM   8673  HA  THR A 564       7.488   2.422 -12.889  1.00  0.410          H  
ATOM   8674  HB  THR A 564       9.700   3.168 -12.134  1.00  0.510          H  
ATOM   8675  HG1 THR A 564      10.962   2.422 -13.887  1.00  0.510          H  
ATOM   8676 1HG2 THR A 564      10.341   1.329 -10.769  1.00  0.510          H  
ATOM   8677 2HG2 THR A 564       8.577   1.484 -10.736  1.00  0.510          H  
ATOM   8678 3HG2 THR A 564       9.360   0.191 -11.668  1.00  0.510          H  
ATOM   8679  N   SER A 565       8.454   4.112 -14.620  1.00  0.320          N  
ATOM   8680  CA  SER A 565       8.771   4.915 -15.797  1.00  0.320          C  
ATOM   8681  C   SER A 565      10.254   4.845 -16.110  1.00  0.280          C  
ATOM   8682  O   SER A 565      11.094   4.791 -15.198  1.00  0.240          O  
ATOM   8683  CB  SER A 565       8.339   6.359 -15.617  1.00  0.450          C  
ATOM   8684  OG  SER A 565       6.939   6.482 -15.586  1.00  0.450          O  
ATOM   8685  H   SER A 565       8.110   4.565 -13.758  1.00  0.380          H  
ATOM   8686  HA  SER A 565       8.226   4.505 -16.648  1.00  0.380          H  
ATOM   8687 1HB  SER A 565       8.747   6.734 -14.687  1.00  0.540          H  
ATOM   8688 2HB  SER A 565       8.750   6.968 -16.422  1.00  0.540          H  
ATOM   8689  HG  SER A 565       6.757   7.389 -15.327  1.00  0.540          H  
ATOM   8690  N   ALA A 566      10.600   4.837 -17.394  1.00  0.310          N  
ATOM   8691  CA  ALA A 566      12.010   4.824 -17.721  1.00  0.290          C  
ATOM   8692  C   ALA A 566      12.632   6.080 -17.163  1.00  0.260          C  
ATOM   8693  O   ALA A 566      12.039   7.157 -17.227  1.00  0.270          O  
ATOM   8694  CB  ALA A 566      12.247   4.730 -19.219  1.00  0.410          C  
ATOM   8695  H   ALA A 566       9.898   4.854 -18.121  1.00  0.370          H  
ATOM   8696  HA  ALA A 566      12.470   3.962 -17.237  1.00  0.350          H  
ATOM   8697 1HB  ALA A 566      13.322   4.715 -19.419  1.00  0.500          H  
ATOM   8698 2HB  ALA A 566      11.799   3.814 -19.609  1.00  0.500          H  
ATOM   8699 3HB  ALA A 566      11.801   5.586 -19.720  1.00  0.500          H  
ATOM   8700  N   ARG A 567      13.844   5.931 -16.649  1.00  0.250          N  
ATOM   8701  CA  ARG A 567      14.670   7.000 -16.099  1.00  0.250          C  
ATOM   8702  C   ARG A 567      14.093   7.664 -14.838  1.00  0.230          C  
ATOM   8703  O   ARG A 567      14.575   8.717 -14.415  1.00  0.240          O  
ATOM   8704  CB  ARG A 567      14.922   8.041 -17.181  1.00  0.350          C  
ATOM   8705  CG  ARG A 567      15.549   7.449 -18.451  1.00  0.350          C  
ATOM   8706  CD  ARG A 567      15.838   8.455 -19.473  1.00  0.350          C  
ATOM   8707  NE  ARG A 567      16.324   7.824 -20.698  1.00  0.350          N  
ATOM   8708  CZ  ARG A 567      16.617   8.447 -21.852  1.00  0.350          C  
ATOM   8709  NH1 ARG A 567      16.508   9.756 -21.984  1.00  0.350          N  
ATOM   8710  NH2 ARG A 567      17.015   7.693 -22.849  1.00  0.350          N  
ATOM   8711  H   ARG A 567      14.227   4.994 -16.632  1.00  0.300          H  
ATOM   8712  HA  ARG A 567      15.632   6.563 -15.830  1.00  0.300          H  
ATOM   8713 1HB  ARG A 567      14.007   8.557 -17.450  1.00  0.420          H  
ATOM   8714 2HB  ARG A 567      15.613   8.792 -16.800  1.00  0.420          H  
ATOM   8715 1HG  ARG A 567      16.481   6.947 -18.196  1.00  0.420          H  
ATOM   8716 2HG  ARG A 567      14.870   6.728 -18.898  1.00  0.420          H  
ATOM   8717 1HD  ARG A 567      14.926   9.005 -19.704  1.00  0.420          H  
ATOM   8718 2HD  ARG A 567      16.602   9.138 -19.107  1.00  0.420          H  
ATOM   8719  HE  ARG A 567      16.447   6.794 -20.709  1.00  0.420          H  
ATOM   8720 1HH1 ARG A 567      16.199  10.320 -21.208  1.00  0.420          H  
ATOM   8721 2HH1 ARG A 567      16.734  10.195 -22.864  1.00  0.420          H  
ATOM   8722 1HH2 ARG A 567      17.059   6.679 -22.673  1.00  0.420          H  
ATOM   8723 2HH2 ARG A 567      17.251   8.091 -23.742  1.00  0.420          H  
ATOM   8724  N   SER A 568      13.105   7.032 -14.205  1.00  0.220          N  
ATOM   8725  CA  SER A 568      12.606   7.527 -12.936  1.00  0.210          C  
ATOM   8726  C   SER A 568      13.567   7.189 -11.818  1.00  0.200          C  
ATOM   8727  O   SER A 568      14.117   6.085 -11.766  1.00  0.220          O  
ATOM   8728  CB  SER A 568      11.261   6.948 -12.601  1.00  0.300          C  
ATOM   8729  OG  SER A 568      10.891   7.315 -11.293  1.00  0.300          O  
ATOM   8730  H   SER A 568      12.680   6.193 -14.611  1.00  0.260          H  
ATOM   8731  HA  SER A 568      12.515   8.611 -12.999  1.00  0.250          H  
ATOM   8732 1HB  SER A 568      10.528   7.315 -13.307  1.00  0.360          H  
ATOM   8733 2HB  SER A 568      11.289   5.861 -12.691  1.00  0.360          H  
ATOM   8734  HG  SER A 568       9.996   6.943 -11.173  1.00  0.360          H  
ATOM   8735  N   THR A 569      13.760   8.134 -10.906  1.00  0.210          N  
ATOM   8736  CA  THR A 569      14.597   7.932  -9.732  1.00  0.240          C  
ATOM   8737  C   THR A 569      13.751   8.073  -8.475  1.00  0.230          C  
ATOM   8738  O   THR A 569      14.272   8.286  -7.376  1.00  0.260          O  
ATOM   8739  CB  THR A 569      15.755   8.940  -9.690  1.00  0.320          C  
ATOM   8740  OG1 THR A 569      15.225  10.274  -9.649  1.00  0.320          O  
ATOM   8741  CG2 THR A 569      16.608   8.774 -10.942  1.00  0.320          C  
ATOM   8742  H   THR A 569      13.313   9.032 -11.030  1.00  0.250          H  
ATOM   8743  HA  THR A 569      15.008   6.923  -9.757  1.00  0.290          H  
ATOM   8744  HB  THR A 569      16.367   8.766  -8.805  1.00  0.390          H  
ATOM   8745  HG1 THR A 569      14.863  10.440  -8.767  1.00  0.390          H  
ATOM   8746 1HG2 THR A 569      17.428   9.486 -10.920  1.00  0.390          H  
ATOM   8747 2HG2 THR A 569      17.005   7.760 -10.976  1.00  0.390          H  
ATOM   8748 3HG2 THR A 569      16.001   8.952 -11.830  1.00  0.390          H  
ATOM   8749  N   SER A 570      12.436   8.052  -8.667  1.00  0.200          N  
ATOM   8750  CA  SER A 570      11.454   8.224  -7.603  1.00  0.180          C  
ATOM   8751  C   SER A 570      11.164   6.941  -6.846  1.00  0.170          C  
ATOM   8752  O   SER A 570      11.577   5.836  -7.236  1.00  0.180          O  
ATOM   8753  CB  SER A 570      10.145   8.723  -8.156  1.00  0.260          C  
ATOM   8754  OG  SER A 570       9.476   7.704  -8.839  1.00  0.260          O  
ATOM   8755  H   SER A 570      12.087   7.862  -9.607  1.00  0.240          H  
ATOM   8756  HA  SER A 570      11.837   8.958  -6.891  1.00  0.220          H  
ATOM   8757 1HB  SER A 570       9.515   9.103  -7.345  1.00  0.310          H  
ATOM   8758 2HB  SER A 570      10.334   9.551  -8.835  1.00  0.310          H  
ATOM   8759  HG  SER A 570       8.739   8.132  -9.293  1.00  0.310          H  
ATOM   8760  N   GLU A 571      10.365   7.096  -5.789  1.00  0.180          N  
ATOM   8761  CA  GLU A 571       9.881   6.030  -4.915  1.00  0.200          C  
ATOM   8762  C   GLU A 571       9.056   4.987  -5.657  1.00  0.120          C  
ATOM   8763  O   GLU A 571       8.771   3.918  -5.111  1.00  0.100          O  
ATOM   8764  CB  GLU A 571       9.036   6.573  -3.775  1.00  0.270          C  
ATOM   8765  CG  GLU A 571       9.739   7.544  -2.885  1.00  0.270          C  
ATOM   8766  CD  GLU A 571       9.587   8.942  -3.270  1.00  0.270          C  
ATOM   8767  OE1 GLU A 571       9.642   9.264  -4.436  1.00  0.270          O  
ATOM   8768  OE2 GLU A 571       9.316   9.719  -2.381  1.00  0.270          O  
ATOM   8769  H   GLU A 571      10.093   8.053  -5.544  1.00  0.220          H  
ATOM   8770  HA  GLU A 571      10.747   5.528  -4.489  1.00  0.240          H  
ATOM   8771 1HB  GLU A 571       8.150   7.066  -4.183  1.00  0.330          H  
ATOM   8772 2HB  GLU A 571       8.692   5.744  -3.156  1.00  0.330          H  
ATOM   8773 1HG  GLU A 571       9.467   7.404  -1.864  1.00  0.330          H  
ATOM   8774 2HG  GLU A 571      10.773   7.327  -2.976  1.00  0.330          H  
ATOM   8775  N   GLU A 572       8.634   5.313  -6.880  1.00  0.100          N  
ATOM   8776  CA  GLU A 572       7.841   4.430  -7.710  1.00  0.070          C  
ATOM   8777  C   GLU A 572       8.493   3.047  -7.746  1.00  0.060          C  
ATOM   8778  O   GLU A 572       7.806   2.026  -7.716  1.00  0.070          O  
ATOM   8779  CB  GLU A 572       7.785   4.966  -9.143  1.00  0.110          C  
ATOM   8780  CG  GLU A 572       6.838   4.237 -10.021  1.00  0.110          C  
ATOM   8781  CD  GLU A 572       6.851   4.648 -11.459  1.00  0.110          C  
ATOM   8782  OE1 GLU A 572       7.818   5.208 -11.927  1.00  0.110          O  
ATOM   8783  OE2 GLU A 572       5.906   4.356 -12.129  1.00  0.110          O  
ATOM   8784  H   GLU A 572       8.919   6.215  -7.259  1.00  0.120          H  
ATOM   8785  HA  GLU A 572       6.833   4.352  -7.296  1.00  0.080          H  
ATOM   8786 1HB  GLU A 572       7.473   6.005  -9.123  1.00  0.130          H  
ATOM   8787 2HB  GLU A 572       8.780   4.925  -9.590  1.00  0.130          H  
ATOM   8788 1HG  GLU A 572       7.011   3.170  -9.957  1.00  0.130          H  
ATOM   8789 2HG  GLU A 572       5.864   4.448  -9.617  1.00  0.130          H  
ATOM   8790  N   PHE A 573       9.829   3.007  -7.846  1.00  0.070          N  
ATOM   8791  CA  PHE A 573      10.552   1.743  -7.902  1.00  0.080          C  
ATOM   8792  C   PHE A 573      10.312   0.922  -6.654  1.00  0.080          C  
ATOM   8793  O   PHE A 573       9.999  -0.271  -6.725  1.00  0.080          O  
ATOM   8794  CB  PHE A 573      12.038   2.002  -8.096  1.00  0.110          C  
ATOM   8795  CG  PHE A 573      12.854   0.778  -8.173  1.00  0.110          C  
ATOM   8796  CD1 PHE A 573      12.949   0.082  -9.372  1.00  0.110          C  
ATOM   8797  CD2 PHE A 573      13.540   0.301  -7.068  1.00  0.110          C  
ATOM   8798  CE1 PHE A 573      13.704  -1.045  -9.460  1.00  0.110          C  
ATOM   8799  CE2 PHE A 573      14.297  -0.838  -7.175  1.00  0.110          C  
ATOM   8800  CZ  PHE A 573      14.367  -1.499  -8.371  1.00  0.110          C  
ATOM   8801  H   PHE A 573      10.362   3.887  -7.860  1.00  0.080          H  
ATOM   8802  HA  PHE A 573      10.172   1.152  -8.713  1.00  0.100          H  
ATOM   8803 1HB  PHE A 573      12.188   2.569  -9.014  1.00  0.130          H  
ATOM   8804 2HB  PHE A 573      12.411   2.613  -7.277  1.00  0.130          H  
ATOM   8805  HD1 PHE A 573      12.419   0.438 -10.254  1.00  0.130          H  
ATOM   8806  HD2 PHE A 573      13.477   0.833  -6.118  1.00  0.130          H  
ATOM   8807  HE1 PHE A 573      13.776  -1.598 -10.408  1.00  0.130          H  
ATOM   8808  HE2 PHE A 573      14.838  -1.228  -6.315  1.00  0.130          H  
ATOM   8809  HZ  PHE A 573      14.949  -2.397  -8.458  1.00  0.130          H  
ATOM   8810  N   ALA A 574      10.496   1.550  -5.502  1.00  0.090          N  
ATOM   8811  CA  ALA A 574      10.285   0.880  -4.239  1.00  0.090          C  
ATOM   8812  C   ALA A 574       8.842   0.398  -4.111  1.00  0.080          C  
ATOM   8813  O   ALA A 574       8.605  -0.701  -3.600  1.00  0.080          O  
ATOM   8814  CB  ALA A 574      10.631   1.815  -3.111  1.00  0.130          C  
ATOM   8815  H   ALA A 574      10.783   2.518  -5.526  1.00  0.110          H  
ATOM   8816  HA  ALA A 574      10.939   0.010  -4.201  1.00  0.110          H  
ATOM   8817 1HB  ALA A 574      10.498   1.320  -2.157  1.00  0.150          H  
ATOM   8818 2HB  ALA A 574      11.669   2.129  -3.212  1.00  0.150          H  
ATOM   8819 3HB  ALA A 574       9.977   2.688  -3.158  1.00  0.150          H  
ATOM   8820  N   LEU A 575       7.876   1.196  -4.591  1.00  0.080          N  
ATOM   8821  CA  LEU A 575       6.486   0.779  -4.498  1.00  0.090          C  
ATOM   8822  C   LEU A 575       6.254  -0.434  -5.398  1.00  0.080          C  
ATOM   8823  O   LEU A 575       5.500  -1.340  -5.031  1.00  0.090          O  
ATOM   8824  CB  LEU A 575       5.524   1.924  -4.847  1.00  0.120          C  
ATOM   8825  CG  LEU A 575       5.508   3.168  -3.850  1.00  0.120          C  
ATOM   8826  CD1 LEU A 575       4.576   4.234  -4.423  1.00  0.120          C  
ATOM   8827  CD2 LEU A 575       5.077   2.766  -2.427  1.00  0.120          C  
ATOM   8828  H   LEU A 575       8.133   2.112  -4.972  1.00  0.100          H  
ATOM   8829  HA  LEU A 575       6.293   0.464  -3.479  1.00  0.110          H  
ATOM   8830 1HB  LEU A 575       5.793   2.301  -5.836  1.00  0.150          H  
ATOM   8831 2HB  LEU A 575       4.515   1.524  -4.896  1.00  0.150          H  
ATOM   8832  HG  LEU A 575       6.512   3.596  -3.805  1.00  0.150          H  
ATOM   8833 1HD1 LEU A 575       4.580   5.118  -3.777  1.00  0.150          H  
ATOM   8834 2HD1 LEU A 575       4.920   4.514  -5.416  1.00  0.150          H  
ATOM   8835 3HD1 LEU A 575       3.567   3.840  -4.485  1.00  0.150          H  
ATOM   8836 1HD2 LEU A 575       5.088   3.652  -1.792  1.00  0.150          H  
ATOM   8837 2HD2 LEU A 575       4.084   2.353  -2.445  1.00  0.150          H  
ATOM   8838 3HD2 LEU A 575       5.764   2.033  -2.016  1.00  0.150          H  
ATOM   8839  N   ALA A 576       6.886  -0.471  -6.577  1.00  0.080          N  
ATOM   8840  CA  ALA A 576       6.739  -1.639  -7.431  1.00  0.080          C  
ATOM   8841  C   ALA A 576       7.284  -2.879  -6.721  1.00  0.080          C  
ATOM   8842  O   ALA A 576       6.660  -3.943  -6.775  1.00  0.080          O  
ATOM   8843  CB  ALA A 576       7.460  -1.439  -8.744  1.00  0.110          C  
ATOM   8844  H   ALA A 576       7.427   0.341  -6.893  1.00  0.100          H  
ATOM   8845  HA  ALA A 576       5.679  -1.791  -7.618  1.00  0.100          H  
ATOM   8846 1HB  ALA A 576       7.322  -2.320  -9.364  1.00  0.130          H  
ATOM   8847 2HB  ALA A 576       7.090  -0.575  -9.271  1.00  0.130          H  
ATOM   8848 3HB  ALA A 576       8.502  -1.293  -8.535  1.00  0.130          H  
ATOM   8849  N   ASN A 577       8.421  -2.735  -6.012  1.00  0.080          N  
ATOM   8850  CA  ASN A 577       8.999  -3.866  -5.285  1.00  0.080          C  
ATOM   8851  C   ASN A 577       8.098  -4.319  -4.143  1.00  0.080          C  
ATOM   8852  O   ASN A 577       7.969  -5.527  -3.882  1.00  0.080          O  
ATOM   8853  CB  ASN A 577      10.384  -3.543  -4.784  1.00  0.110          C  
ATOM   8854  CG  ASN A 577      11.396  -3.521  -5.885  1.00  0.110          C  
ATOM   8855  OD1 ASN A 577      11.172  -4.015  -6.997  1.00  0.110          O  
ATOM   8856  ND2 ASN A 577      12.525  -2.981  -5.581  1.00  0.110          N  
ATOM   8857  H   ASN A 577       8.917  -1.836  -6.055  1.00  0.100          H  
ATOM   8858  HA  ASN A 577       9.077  -4.700  -5.965  1.00  0.100          H  
ATOM   8859 1HB  ASN A 577      10.372  -2.566  -4.300  1.00  0.130          H  
ATOM   8860 2HB  ASN A 577      10.683  -4.276  -4.038  1.00  0.130          H  
ATOM   8861 1HD2 ASN A 577      13.262  -2.943  -6.263  1.00  0.130          H  
ATOM   8862 2HD2 ASN A 577      12.669  -2.604  -4.672  1.00  0.130          H  
ATOM   8863  N   PHE A 578       7.446  -3.353  -3.487  1.00  0.070          N  
ATOM   8864  CA  PHE A 578       6.496  -3.637  -2.421  1.00  0.070          C  
ATOM   8865  C   PHE A 578       5.407  -4.554  -2.948  1.00  0.070          C  
ATOM   8866  O   PHE A 578       5.126  -5.612  -2.365  1.00  0.070          O  
ATOM   8867  CB  PHE A 578       5.865  -2.336  -1.897  1.00  0.100          C  
ATOM   8868  CG  PHE A 578       4.706  -2.496  -0.955  1.00  0.100          C  
ATOM   8869  CD1 PHE A 578       4.881  -2.745   0.382  1.00  0.100          C  
ATOM   8870  CD2 PHE A 578       3.403  -2.379  -1.447  1.00  0.100          C  
ATOM   8871  CE1 PHE A 578       3.793  -2.881   1.213  1.00  0.100          C  
ATOM   8872  CE2 PHE A 578       2.325  -2.513  -0.621  1.00  0.100          C  
ATOM   8873  CZ  PHE A 578       2.522  -2.763   0.703  1.00  0.100          C  
ATOM   8874  H   PHE A 578       7.672  -2.378  -3.712  1.00  0.080          H  
ATOM   8875  HA  PHE A 578       7.031  -4.124  -1.617  1.00  0.080          H  
ATOM   8876 1HB  PHE A 578       6.634  -1.752  -1.394  1.00  0.120          H  
ATOM   8877 2HB  PHE A 578       5.526  -1.750  -2.716  1.00  0.120          H  
ATOM   8878  HD1 PHE A 578       5.887  -2.832   0.771  1.00  0.120          H  
ATOM   8879  HD2 PHE A 578       3.248  -2.179  -2.506  1.00  0.120          H  
ATOM   8880  HE1 PHE A 578       3.941  -3.081   2.272  1.00  0.120          H  
ATOM   8881  HE2 PHE A 578       1.313  -2.419  -1.019  1.00  0.120          H  
ATOM   8882  HZ  PHE A 578       1.676  -2.859   1.347  1.00  0.120          H  
ATOM   8883  N   VAL A 579       4.827  -4.145  -4.083  1.00  0.080          N  
ATOM   8884  CA  VAL A 579       3.760  -4.880  -4.735  1.00  0.090          C  
ATOM   8885  C   VAL A 579       4.224  -6.258  -5.178  1.00  0.090          C  
ATOM   8886  O   VAL A 579       3.484  -7.232  -5.011  1.00  0.100          O  
ATOM   8887  CB  VAL A 579       3.210  -4.098  -5.948  1.00  0.120          C  
ATOM   8888  CG1 VAL A 579       2.237  -4.981  -6.751  1.00  0.120          C  
ATOM   8889  CG2 VAL A 579       2.496  -2.827  -5.460  1.00  0.120          C  
ATOM   8890  H   VAL A 579       5.138  -3.255  -4.486  1.00  0.100          H  
ATOM   8891  HA  VAL A 579       2.951  -5.002  -4.016  1.00  0.110          H  
ATOM   8892  HB  VAL A 579       4.037  -3.821  -6.604  1.00  0.150          H  
ATOM   8893 1HG1 VAL A 579       1.867  -4.427  -7.597  1.00  0.150          H  
ATOM   8894 2HG1 VAL A 579       2.748  -5.861  -7.111  1.00  0.150          H  
ATOM   8895 3HG1 VAL A 579       1.395  -5.283  -6.117  1.00  0.150          H  
ATOM   8896 1HG2 VAL A 579       2.131  -2.278  -6.314  1.00  0.150          H  
ATOM   8897 2HG2 VAL A 579       1.663  -3.100  -4.811  1.00  0.150          H  
ATOM   8898 3HG2 VAL A 579       3.190  -2.206  -4.910  1.00  0.150          H  
ATOM   8899  N   LYS A 580       5.425  -6.359  -5.770  1.00  0.090          N  
ATOM   8900  CA  LYS A 580       5.910  -7.661  -6.204  1.00  0.090          C  
ATOM   8901  C   LYS A 580       5.892  -8.648  -5.053  1.00  0.090          C  
ATOM   8902  O   LYS A 580       5.334  -9.738  -5.203  1.00  0.080          O  
ATOM   8903  CB  LYS A 580       7.351  -7.575  -6.723  1.00  0.130          C  
ATOM   8904  CG  LYS A 580       7.544  -6.966  -8.101  1.00  0.130          C  
ATOM   8905  CD  LYS A 580       9.032  -6.653  -8.404  1.00  0.130          C  
ATOM   8906  CE  LYS A 580       9.938  -7.892  -8.425  1.00  0.130          C  
ATOM   8907  NZ  LYS A 580      11.316  -7.529  -8.809  1.00  0.130          N  
ATOM   8908  H   LYS A 580       5.981  -5.514  -5.933  1.00  0.110          H  
ATOM   8909  HA  LYS A 580       5.257  -8.037  -6.986  1.00  0.110          H  
ATOM   8910 1HB  LYS A 580       7.953  -7.008  -6.019  1.00  0.150          H  
ATOM   8911 2HB  LYS A 580       7.753  -8.577  -6.756  1.00  0.150          H  
ATOM   8912 1HG  LYS A 580       7.203  -7.670  -8.844  1.00  0.150          H  
ATOM   8913 2HG  LYS A 580       6.954  -6.056  -8.190  1.00  0.150          H  
ATOM   8914 1HD  LYS A 580       9.090  -6.189  -9.386  1.00  0.150          H  
ATOM   8915 2HD  LYS A 580       9.426  -5.957  -7.694  1.00  0.150          H  
ATOM   8916 1HE  LYS A 580       9.967  -8.360  -7.443  1.00  0.150          H  
ATOM   8917 2HE  LYS A 580       9.561  -8.597  -9.136  1.00  0.150          H  
ATOM   8918 1HZ  LYS A 580      11.890  -8.356  -8.839  1.00  0.150          H  
ATOM   8919 2HZ  LYS A 580      11.296  -7.087  -9.746  1.00  0.150          H  
ATOM   8920 3HZ  LYS A 580      11.689  -6.872  -8.140  1.00  0.150          H  
ATOM   8921  N   THR A 581       6.409  -8.230  -3.888  1.00  0.100          N  
ATOM   8922  CA  THR A 581       6.457  -9.094  -2.711  1.00  0.100          C  
ATOM   8923  C   THR A 581       5.077  -9.543  -2.244  1.00  0.090          C  
ATOM   8924  O   THR A 581       4.865 -10.738  -1.963  1.00  0.080          O  
ATOM   8925  CB  THR A 581       7.194  -8.404  -1.546  1.00  0.140          C  
ATOM   8926  OG1 THR A 581       8.554  -8.176  -1.916  1.00  0.140          O  
ATOM   8927  CG2 THR A 581       7.148  -9.276  -0.268  1.00  0.140          C  
ATOM   8928  H   THR A 581       6.832  -7.296  -3.847  1.00  0.120          H  
ATOM   8929  HA  THR A 581       7.024  -9.986  -2.980  1.00  0.120          H  
ATOM   8930  HB  THR A 581       6.728  -7.446  -1.364  1.00  0.170          H  
ATOM   8931  HG1 THR A 581       8.591  -7.508  -2.614  1.00  0.170          H  
ATOM   8932 1HG2 THR A 581       7.685  -8.771   0.538  1.00  0.170          H  
ATOM   8933 2HG2 THR A 581       6.122  -9.445   0.049  1.00  0.170          H  
ATOM   8934 3HG2 THR A 581       7.625 -10.228  -0.476  1.00  0.170          H  
ATOM   8935  N   THR A 582       4.128  -8.605  -2.162  1.00  0.110          N  
ATOM   8936  CA  THR A 582       2.794  -8.970  -1.700  1.00  0.110          C  
ATOM   8937  C   THR A 582       2.103  -9.928  -2.655  1.00  0.100          C  
ATOM   8938  O   THR A 582       1.460 -10.899  -2.227  1.00  0.120          O  
ATOM   8939  CB  THR A 582       1.899  -7.724  -1.542  1.00  0.150          C  
ATOM   8940  OG1 THR A 582       1.853  -6.996  -2.764  1.00  0.150          O  
ATOM   8941  CG2 THR A 582       2.408  -6.875  -0.483  1.00  0.150          C  
ATOM   8942  H   THR A 582       4.352  -7.627  -2.388  1.00  0.130          H  
ATOM   8943  HA  THR A 582       2.888  -9.459  -0.733  1.00  0.130          H  
ATOM   8944  HB  THR A 582       0.901  -8.025  -1.290  1.00  0.180          H  
ATOM   8945  HG1 THR A 582       1.429  -7.518  -3.447  1.00  0.180          H  
ATOM   8946 1HG2 THR A 582       1.772  -6.003  -0.356  1.00  0.180          H  
ATOM   8947 2HG2 THR A 582       2.393  -7.479   0.397  1.00  0.180          H  
ATOM   8948 3HG2 THR A 582       3.421  -6.552  -0.706  1.00  0.180          H  
ATOM   8949  N   LEU A 583       2.294  -9.713  -3.955  1.00  0.090          N  
ATOM   8950  CA  LEU A 583       1.681 -10.599  -4.920  1.00  0.100          C  
ATOM   8951  C   LEU A 583       2.376 -11.940  -4.986  1.00  0.110          C  
ATOM   8952  O   LEU A 583       1.726 -12.944  -5.275  1.00  0.160          O  
ATOM   8953  CB  LEU A 583       1.585  -9.943  -6.286  1.00  0.140          C  
ATOM   8954  CG  LEU A 583       0.610  -8.775  -6.395  1.00  0.140          C  
ATOM   8955  CD1 LEU A 583       0.799  -8.138  -7.732  1.00  0.140          C  
ATOM   8956  CD2 LEU A 583      -0.847  -9.285  -6.235  1.00  0.140          C  
ATOM   8957  H   LEU A 583       2.828  -8.893  -4.273  1.00  0.110          H  
ATOM   8958  HA  LEU A 583       0.679 -10.805  -4.576  1.00  0.120          H  
ATOM   8959 1HB  LEU A 583       2.580  -9.586  -6.565  1.00  0.160          H  
ATOM   8960 2HB  LEU A 583       1.266 -10.693  -7.003  1.00  0.160          H  
ATOM   8961  HG  LEU A 583       0.831  -8.031  -5.629  1.00  0.160          H  
ATOM   8962 1HD1 LEU A 583       0.138  -7.287  -7.834  1.00  0.160          H  
ATOM   8963 2HD1 LEU A 583       1.803  -7.806  -7.792  1.00  0.160          H  
ATOM   8964 3HD1 LEU A 583       0.596  -8.856  -8.527  1.00  0.160          H  
ATOM   8965 1HD2 LEU A 583      -1.515  -8.468  -6.331  1.00  0.160          H  
ATOM   8966 2HD2 LEU A 583      -1.060 -10.019  -7.016  1.00  0.160          H  
ATOM   8967 3HD2 LEU A 583      -1.010  -9.733  -5.269  1.00  0.160          H  
ATOM   8968  N   HIS A 584       3.664 -12.016  -4.655  1.00  0.090          N  
ATOM   8969  CA  HIS A 584       4.311 -13.317  -4.656  1.00  0.110          C  
ATOM   8970  C   HIS A 584       3.596 -14.199  -3.629  1.00  0.090          C  
ATOM   8971  O   HIS A 584       3.326 -15.373  -3.902  1.00  0.090          O  
ATOM   8972  CB  HIS A 584       5.799 -13.201  -4.289  1.00  0.150          C  
ATOM   8973  CG  HIS A 584       6.645 -12.556  -5.325  1.00  0.150          C  
ATOM   8974  ND1 HIS A 584       7.763 -11.825  -5.015  1.00  0.150          N  
ATOM   8975  CD2 HIS A 584       6.560 -12.552  -6.667  1.00  0.150          C  
ATOM   8976  CE1 HIS A 584       8.300 -11.351  -6.126  1.00  0.150          C  
ATOM   8977  NE2 HIS A 584       7.598 -11.779  -7.148  1.00  0.150          N  
ATOM   8978  H   HIS A 584       4.209 -11.163  -4.499  1.00  0.110          H  
ATOM   8979  HA  HIS A 584       4.220 -13.782  -5.636  1.00  0.130          H  
ATOM   8980 1HB  HIS A 584       5.907 -12.648  -3.358  1.00  0.180          H  
ATOM   8981 2HB  HIS A 584       6.196 -14.185  -4.137  1.00  0.180          H  
ATOM   8982  HD2 HIS A 584       5.799 -13.050  -7.264  1.00  0.180          H  
ATOM   8983  HE1 HIS A 584       9.181 -10.717  -6.186  1.00  0.180          H  
ATOM   8984  HE2 HIS A 584       7.798 -11.559  -8.160  1.00  0.180          H  
ATOM   8985  N   ALA A 585       3.249 -13.631  -2.456  1.00  0.080          N  
ATOM   8986  CA  ALA A 585       2.506 -14.393  -1.439  1.00  0.080          C  
ATOM   8987  C   ALA A 585       1.133 -14.850  -1.965  1.00  0.070          C  
ATOM   8988  O   ALA A 585       0.714 -15.997  -1.720  1.00  0.070          O  
ATOM   8989  CB  ALA A 585       2.322 -13.558  -0.181  1.00  0.110          C  
ATOM   8990  H   ALA A 585       3.568 -12.669  -2.273  1.00  0.100          H  
ATOM   8991  HA  ALA A 585       3.084 -15.282  -1.193  1.00  0.100          H  
ATOM   8992 1HB  ALA A 585       1.795 -14.137   0.580  1.00  0.130          H  
ATOM   8993 2HB  ALA A 585       3.298 -13.274   0.190  1.00  0.130          H  
ATOM   8994 3HB  ALA A 585       1.752 -12.669  -0.418  1.00  0.130          H  
ATOM   8995  N   LEU A 586       0.445 -13.965  -2.716  1.00  0.080          N  
ATOM   8996  CA  LEU A 586      -0.871 -14.301  -3.276  1.00  0.080          C  
ATOM   8997  C   LEU A 586      -0.768 -15.384  -4.334  1.00  0.080          C  
ATOM   8998  O   LEU A 586      -1.587 -16.302  -4.368  1.00  0.080          O  
ATOM   8999  CB  LEU A 586      -1.556 -13.069  -3.917  1.00  0.110          C  
ATOM   9000  CG  LEU A 586      -3.007 -13.280  -4.559  1.00  0.110          C  
ATOM   9001  CD1 LEU A 586      -4.015 -13.828  -3.508  1.00  0.110          C  
ATOM   9002  CD2 LEU A 586      -3.507 -11.913  -5.106  1.00  0.110          C  
ATOM   9003  H   LEU A 586       0.827 -13.016  -2.819  1.00  0.100          H  
ATOM   9004  HA  LEU A 586      -1.489 -14.668  -2.462  1.00  0.100          H  
ATOM   9005 1HB  LEU A 586      -1.598 -12.266  -3.217  1.00  0.130          H  
ATOM   9006 2HB  LEU A 586      -0.913 -12.742  -4.735  1.00  0.130          H  
ATOM   9007  HG  LEU A 586      -2.946 -13.999  -5.381  1.00  0.130          H  
ATOM   9008 1HD1 LEU A 586      -4.993 -13.951  -3.976  1.00  0.130          H  
ATOM   9009 2HD1 LEU A 586      -3.677 -14.794  -3.142  1.00  0.130          H  
ATOM   9010 3HD1 LEU A 586      -4.095 -13.145  -2.685  1.00  0.130          H  
ATOM   9011 1HD2 LEU A 586      -4.486 -12.039  -5.560  1.00  0.130          H  
ATOM   9012 2HD2 LEU A 586      -3.577 -11.187  -4.292  1.00  0.130          H  
ATOM   9013 3HD2 LEU A 586      -2.810 -11.549  -5.856  1.00  0.130          H  
ATOM   9014  N   THR A 587       0.223 -15.256  -5.210  1.00  0.080          N  
ATOM   9015  CA  THR A 587       0.464 -16.160  -6.321  1.00  0.080          C  
ATOM   9016  C   THR A 587       0.791 -17.549  -5.799  1.00  0.080          C  
ATOM   9017  O   THR A 587       0.252 -18.553  -6.281  1.00  0.080          O  
ATOM   9018  CB  THR A 587       1.647 -15.637  -7.178  1.00  0.110          C  
ATOM   9019  OG1 THR A 587       1.326 -14.339  -7.696  1.00  0.110          O  
ATOM   9020  CG2 THR A 587       1.939 -16.575  -8.351  1.00  0.110          C  
ATOM   9021  H   THR A 587       0.839 -14.457  -5.114  1.00  0.100          H  
ATOM   9022  HA  THR A 587      -0.433 -16.214  -6.934  1.00  0.100          H  
ATOM   9023  HB  THR A 587       2.537 -15.559  -6.554  1.00  0.130          H  
ATOM   9024  HG1 THR A 587       1.451 -13.664  -6.986  1.00  0.130          H  
ATOM   9025 1HG2 THR A 587       2.774 -16.179  -8.922  1.00  0.130          H  
ATOM   9026 2HG2 THR A 587       2.198 -17.543  -7.982  1.00  0.130          H  
ATOM   9027 3HG2 THR A 587       1.077 -16.649  -8.985  1.00  0.130          H  
ATOM   9028  N   ALA A 588       1.697 -17.610  -4.814  1.00  0.080          N  
ATOM   9029  CA  ALA A 588       2.116 -18.866  -4.226  1.00  0.070          C  
ATOM   9030  C   ALA A 588       0.945 -19.589  -3.569  1.00  0.080          C  
ATOM   9031  O   ALA A 588       0.756 -20.799  -3.773  1.00  0.080          O  
ATOM   9032  CB  ALA A 588       3.199 -18.585  -3.195  1.00  0.100          C  
ATOM   9033  H   ALA A 588       2.141 -16.748  -4.482  1.00  0.100          H  
ATOM   9034  HA  ALA A 588       2.517 -19.497  -5.019  1.00  0.080          H  
ATOM   9035 1HB  ALA A 588       3.557 -19.496  -2.763  1.00  0.120          H  
ATOM   9036 2HB  ALA A 588       4.015 -18.070  -3.683  1.00  0.120          H  
ATOM   9037 3HB  ALA A 588       2.795 -17.946  -2.409  1.00  0.120          H  
ATOM   9038  N   THR A 589       0.120 -18.832  -2.830  1.00  0.070          N  
ATOM   9039  CA  THR A 589      -1.019 -19.410  -2.148  1.00  0.080          C  
ATOM   9040  C   THR A 589      -2.081 -19.842  -3.127  1.00  0.080          C  
ATOM   9041  O   THR A 589      -2.571 -20.969  -3.046  1.00  0.080          O  
ATOM   9042  CB  THR A 589      -1.617 -18.434  -1.118  1.00  0.110          C  
ATOM   9043  OG1 THR A 589      -0.618 -18.116  -0.137  1.00  0.110          O  
ATOM   9044  CG2 THR A 589      -2.790 -19.115  -0.422  1.00  0.110          C  
ATOM   9045  H   THR A 589       0.318 -17.839  -2.683  1.00  0.080          H  
ATOM   9046  HA  THR A 589      -0.691 -20.294  -1.612  1.00  0.100          H  
ATOM   9047  HB  THR A 589      -1.947 -17.513  -1.605  1.00  0.130          H  
ATOM   9048  HG1 THR A 589       0.045 -17.501  -0.543  1.00  0.130          H  
ATOM   9049 1HG2 THR A 589      -3.201 -18.459   0.336  1.00  0.130          H  
ATOM   9050 2HG2 THR A 589      -3.571 -19.362  -1.137  1.00  0.130          H  
ATOM   9051 3HG2 THR A 589      -2.439 -20.017   0.039  1.00  0.130          H  
ATOM   9052  N   ALA A 590      -2.432 -18.964  -4.072  1.00  0.080          N  
ATOM   9053  CA  ALA A 590      -3.479 -19.258  -5.031  1.00  0.080          C  
ATOM   9054  C   ALA A 590      -3.125 -20.497  -5.830  1.00  0.080          C  
ATOM   9055  O   ALA A 590      -4.004 -21.311  -6.116  1.00  0.090          O  
ATOM   9056  CB  ALA A 590      -3.700 -18.069  -5.942  1.00  0.110          C  
ATOM   9057  H   ALA A 590      -1.986 -18.048  -4.108  1.00  0.100          H  
ATOM   9058  HA  ALA A 590      -4.399 -19.459  -4.481  1.00  0.100          H  
ATOM   9059 1HB  ALA A 590      -4.498 -18.286  -6.646  1.00  0.130          H  
ATOM   9060 2HB  ALA A 590      -3.967 -17.197  -5.343  1.00  0.130          H  
ATOM   9061 3HB  ALA A 590      -2.776 -17.870  -6.477  1.00  0.130          H  
ATOM   9062  N   GLY A 591      -1.842 -20.666  -6.163  1.00  0.080          N  
ATOM   9063  CA  GLY A 591      -1.392 -21.843  -6.875  1.00  0.080          C  
ATOM   9064  C   GLY A 591      -1.721 -23.087  -6.052  1.00  0.080          C  
ATOM   9065  O   GLY A 591      -2.354 -24.024  -6.556  1.00  0.090          O  
ATOM   9066  H   GLY A 591      -1.153 -19.937  -5.956  1.00  0.100          H  
ATOM   9067 1HA  GLY A 591      -1.877 -21.893  -7.849  1.00  0.100          H  
ATOM   9068 2HA  GLY A 591      -0.316 -21.773  -7.039  1.00  0.100          H  
ATOM   9069  N   ALA A 592      -1.278 -23.100  -4.784  1.00  0.080          N  
ATOM   9070  CA  ALA A 592      -1.514 -24.242  -3.907  1.00  0.080          C  
ATOM   9071  C   ALA A 592      -2.999 -24.537  -3.717  1.00  0.080          C  
ATOM   9072  O   ALA A 592      -3.392 -25.704  -3.626  1.00  0.090          O  
ATOM   9073  CB  ALA A 592      -0.884 -23.984  -2.547  1.00  0.110          C  
ATOM   9074  H   ALA A 592      -0.742 -22.294  -4.436  1.00  0.100          H  
ATOM   9075  HA  ALA A 592      -1.050 -25.115  -4.366  1.00  0.100          H  
ATOM   9076 1HB  ALA A 592      -1.033 -24.846  -1.904  1.00  0.130          H  
ATOM   9077 2HB  ALA A 592       0.181 -23.802  -2.679  1.00  0.130          H  
ATOM   9078 3HB  ALA A 592      -1.352 -23.106  -2.097  1.00  0.130          H  
ATOM   9079  N   GLU A 593      -3.824 -23.494  -3.617  1.00  0.080          N  
ATOM   9080  CA  GLU A 593      -5.254 -23.695  -3.442  1.00  0.080          C  
ATOM   9081  C   GLU A 593      -5.910 -24.233  -4.703  1.00  0.080          C  
ATOM   9082  O   GLU A 593      -6.747 -25.134  -4.643  1.00  0.080          O  
ATOM   9083  CB  GLU A 593      -5.941 -22.397  -3.059  1.00  0.110          C  
ATOM   9084  CG  GLU A 593      -5.629 -21.868  -1.671  1.00  0.110          C  
ATOM   9085  CD  GLU A 593      -6.367 -20.619  -1.425  1.00  0.110          C  
ATOM   9086  OE1 GLU A 593      -7.030 -20.171  -2.330  1.00  0.110          O  
ATOM   9087  OE2 GLU A 593      -6.309 -20.088  -0.351  1.00  0.110          O  
ATOM   9088  H   GLU A 593      -3.432 -22.546  -3.633  1.00  0.100          H  
ATOM   9089  HA  GLU A 593      -5.401 -24.421  -2.644  1.00  0.100          H  
ATOM   9090 1HB  GLU A 593      -5.642 -21.625  -3.769  1.00  0.130          H  
ATOM   9091 2HB  GLU A 593      -7.006 -22.523  -3.161  1.00  0.130          H  
ATOM   9092 1HG  GLU A 593      -5.923 -22.611  -0.928  1.00  0.130          H  
ATOM   9093 2HG  GLU A 593      -4.560 -21.697  -1.581  1.00  0.130          H  
ATOM   9094  N   SER A 594      -5.504 -23.714  -5.857  1.00  0.080          N  
ATOM   9095  CA  SER A 594      -6.053 -24.121  -7.138  1.00  0.100          C  
ATOM   9096  C   SER A 594      -5.839 -25.600  -7.383  1.00  0.110          C  
ATOM   9097  O   SER A 594      -6.731 -26.307  -7.854  1.00  0.110          O  
ATOM   9098  CB  SER A 594      -5.455 -23.344  -8.255  1.00  0.130          C  
ATOM   9099  OG  SER A 594      -6.022 -23.758  -9.437  1.00  0.130          O  
ATOM   9100  H   SER A 594      -4.828 -22.946  -5.851  1.00  0.100          H  
ATOM   9101  HA  SER A 594      -7.120 -23.917  -7.130  1.00  0.120          H  
ATOM   9102 1HB  SER A 594      -5.629 -22.279  -8.109  1.00  0.160          H  
ATOM   9103 2HB  SER A 594      -4.376 -23.501  -8.284  1.00  0.160          H  
ATOM   9104  HG  SER A 594      -5.570 -23.251 -10.106  1.00  0.160          H  
ATOM   9105  N   GLU A 595      -4.667 -26.105  -7.008  1.00  0.120          N  
ATOM   9106  CA  GLU A 595      -4.366 -27.522  -7.172  1.00  0.150          C  
ATOM   9107  C   GLU A 595      -5.315 -28.445  -6.394  1.00  0.150          C  
ATOM   9108  O   GLU A 595      -5.347 -29.647  -6.664  1.00  0.220          O  
ATOM   9109  CB  GLU A 595      -2.920 -27.853  -6.784  1.00  0.200          C  
ATOM   9110  CG  GLU A 595      -1.862 -27.369  -7.765  1.00  0.200          C  
ATOM   9111  CD  GLU A 595      -0.455 -27.769  -7.366  1.00  0.200          C  
ATOM   9112  OE1 GLU A 595      -0.186 -27.875  -6.191  1.00  0.200          O  
ATOM   9113  OE2 GLU A 595       0.328 -28.058  -8.252  1.00  0.200          O  
ATOM   9114  H   GLU A 595      -3.943 -25.463  -6.658  1.00  0.140          H  
ATOM   9115  HA  GLU A 595      -4.478 -27.758  -8.228  1.00  0.180          H  
ATOM   9116 1HB  GLU A 595      -2.701 -27.396  -5.813  1.00  0.240          H  
ATOM   9117 2HB  GLU A 595      -2.810 -28.929  -6.669  1.00  0.240          H  
ATOM   9118 1HG  GLU A 595      -2.082 -27.779  -8.748  1.00  0.240          H  
ATOM   9119 2HG  GLU A 595      -1.921 -26.284  -7.835  1.00  0.240          H  
ATOM   9120  N   ARG A 596      -6.032 -27.923  -5.390  1.00  0.120          N  
ATOM   9121  CA  ARG A 596      -6.926 -28.741  -4.588  1.00  0.110          C  
ATOM   9122  C   ARG A 596      -8.378 -28.683  -5.075  1.00  0.110          C  
ATOM   9123  O   ARG A 596      -9.260 -29.294  -4.464  1.00  0.120          O  
ATOM   9124  CB  ARG A 596      -6.874 -28.334  -3.116  1.00  0.160          C  
ATOM   9125  CG  ARG A 596      -5.751 -29.001  -2.302  1.00  0.160          C  
ATOM   9126  CD  ARG A 596      -4.429 -28.358  -2.520  1.00  0.160          C  
ATOM   9127  NE  ARG A 596      -3.368 -29.044  -1.806  1.00  0.160          N  
ATOM   9128  CZ  ARG A 596      -2.053 -28.752  -1.906  1.00  0.160          C  
ATOM   9129  NH1 ARG A 596      -1.646 -27.757  -2.666  1.00  0.160          N  
ATOM   9130  NH2 ARG A 596      -1.167 -29.476  -1.232  1.00  0.160          N  
ATOM   9131  H   ARG A 596      -6.012 -26.918  -5.206  1.00  0.140          H  
ATOM   9132  HA  ARG A 596      -6.591 -29.774  -4.659  1.00  0.130          H  
ATOM   9133 1HB  ARG A 596      -6.732 -27.253  -3.051  1.00  0.190          H  
ATOM   9134 2HB  ARG A 596      -7.822 -28.568  -2.634  1.00  0.190          H  
ATOM   9135 1HG  ARG A 596      -5.987 -28.935  -1.241  1.00  0.190          H  
ATOM   9136 2HG  ARG A 596      -5.667 -30.047  -2.591  1.00  0.190          H  
ATOM   9137 1HD  ARG A 596      -4.172 -28.355  -3.571  1.00  0.190          H  
ATOM   9138 2HD  ARG A 596      -4.483 -27.337  -2.151  1.00  0.190          H  
ATOM   9139  HE  ARG A 596      -3.634 -29.815  -1.212  1.00  0.190          H  
ATOM   9140 1HH1 ARG A 596      -2.330 -27.164  -3.165  1.00  0.190          H  
ATOM   9141 2HH1 ARG A 596      -0.665 -27.545  -2.748  1.00  0.190          H  
ATOM   9142 1HH2 ARG A 596      -1.476 -30.242  -0.648  1.00  0.190          H  
ATOM   9143 2HH2 ARG A 596      -0.182 -29.265  -1.305  1.00  0.190          H  
ATOM   9144  N   THR A 597      -8.635 -27.976  -6.175  1.00  0.100          N  
ATOM   9145  CA  THR A 597      -9.993 -27.871  -6.697  1.00  0.100          C  
ATOM   9146  C   THR A 597     -10.062 -28.283  -8.166  1.00  0.100          C  
ATOM   9147  O   THR A 597      -9.154 -28.025  -8.959  1.00  0.100          O  
ATOM   9148  CB  THR A 597     -10.609 -26.478  -6.433  1.00  0.140          C  
ATOM   9149  OG1 THR A 597     -11.937 -26.435  -6.993  1.00  0.140          O  
ATOM   9150  CG2 THR A 597      -9.754 -25.368  -6.994  1.00  0.140          C  
ATOM   9151  H   THR A 597      -7.877 -27.494  -6.669  1.00  0.120          H  
ATOM   9152  HA  THR A 597     -10.618 -28.574  -6.148  1.00  0.120          H  
ATOM   9153  HB  THR A 597     -10.691 -26.333  -5.352  1.00  0.170          H  
ATOM   9154  HG1 THR A 597     -12.386 -25.650  -6.665  1.00  0.170          H  
ATOM   9155 1HG2 THR A 597     -10.211 -24.407  -6.774  1.00  0.170          H  
ATOM   9156 2HG2 THR A 597      -8.784 -25.420  -6.521  1.00  0.170          H  
ATOM   9157 3HG2 THR A 597      -9.637 -25.473  -8.068  1.00  0.170          H  
ATOM   9158  N   VAL A 598     -11.197 -28.865  -8.534  1.00  0.120          N  
ATOM   9159  CA  VAL A 598     -11.424 -29.473  -9.842  1.00  0.120          C  
ATOM   9160  C   VAL A 598     -11.102 -28.694 -11.152  1.00  0.120          C  
ATOM   9161  O   VAL A 598     -10.826 -29.372 -12.138  1.00  0.140          O  
ATOM   9162  CB  VAL A 598     -12.862 -30.063  -9.838  1.00  0.170          C  
ATOM   9163  CG1 VAL A 598     -13.890 -28.975  -9.772  1.00  0.170          C  
ATOM   9164  CG2 VAL A 598     -13.091 -30.980 -11.055  1.00  0.170          C  
ATOM   9165  H   VAL A 598     -11.903 -28.960  -7.815  1.00  0.140          H  
ATOM   9166  HA  VAL A 598     -10.776 -30.351  -9.862  1.00  0.140          H  
ATOM   9167  HB  VAL A 598     -12.964 -30.647  -8.939  1.00  0.200          H  
ATOM   9168 1HG1 VAL A 598     -14.891 -29.362  -9.720  1.00  0.200          H  
ATOM   9169 2HG1 VAL A 598     -13.692 -28.387  -8.899  1.00  0.200          H  
ATOM   9170 3HG1 VAL A 598     -13.824 -28.376 -10.624  1.00  0.200          H  
ATOM   9171 1HG2 VAL A 598     -14.088 -31.419 -11.002  1.00  0.200          H  
ATOM   9172 2HG2 VAL A 598     -13.002 -30.433 -11.979  1.00  0.200          H  
ATOM   9173 3HG2 VAL A 598     -12.348 -31.777 -11.046  1.00  0.200          H  
ATOM   9174  N   PRO A 599     -11.228 -27.348 -11.315  1.00  0.120          N  
ATOM   9175  CA  PRO A 599     -10.846 -26.689 -12.555  1.00  0.150          C  
ATOM   9176  C   PRO A 599      -9.303 -26.694 -12.752  1.00  0.140          C  
ATOM   9177  O   PRO A 599      -8.812 -26.409 -13.847  1.00  0.150          O  
ATOM   9178  CB  PRO A 599     -11.449 -25.289 -12.382  1.00  0.220          C  
ATOM   9179  CG  PRO A 599     -11.517 -25.085 -10.898  1.00  0.220          C  
ATOM   9180  CD  PRO A 599     -11.812 -26.414 -10.316  1.00  0.220          C  
ATOM   9181  HA  PRO A 599     -11.336 -27.213 -13.389  1.00  0.180          H  
ATOM   9182 1HB  PRO A 599     -10.846 -24.538 -12.890  1.00  0.270          H  
ATOM   9183 2HB  PRO A 599     -12.447 -25.249 -12.851  1.00  0.270          H  
ATOM   9184 1HG  PRO A 599     -10.578 -24.645 -10.523  1.00  0.270          H  
ATOM   9185 2HG  PRO A 599     -12.303 -24.383 -10.658  1.00  0.270          H  
ATOM   9186 1HD  PRO A 599     -11.329 -26.430  -9.393  1.00  0.270          H  
ATOM   9187 2HD  PRO A 599     -12.876 -26.495 -10.226  1.00  0.270          H  
ATOM   9188  N   HIS A 600      -8.545 -26.969 -11.665  1.00  0.140          N  
ATOM   9189  CA  HIS A 600      -7.077 -27.006 -11.628  1.00  0.160          C  
ATOM   9190  C   HIS A 600      -6.368 -25.923 -12.444  1.00  0.160          C  
ATOM   9191  O   HIS A 600      -5.522 -26.238 -13.280  1.00  0.220          O  
ATOM   9192  CB  HIS A 600      -6.593 -28.385 -12.090  1.00  0.220          C  
ATOM   9193  CG  HIS A 600      -7.074 -29.501 -11.213  1.00  0.220          C  
ATOM   9194  ND1 HIS A 600      -6.596 -29.693  -9.936  1.00  0.220          N  
ATOM   9195  CD2 HIS A 600      -7.993 -30.468 -11.424  1.00  0.220          C  
ATOM   9196  CE1 HIS A 600      -7.210 -30.727  -9.392  1.00  0.220          C  
ATOM   9197  NE2 HIS A 600      -8.060 -31.225 -10.277  1.00  0.220          N  
ATOM   9198  H   HIS A 600      -8.989 -27.230 -10.782  1.00  0.170          H  
ATOM   9199  HA  HIS A 600      -6.766 -26.883 -10.588  1.00  0.190          H  
ATOM   9200 1HB  HIS A 600      -6.942 -28.571 -13.107  1.00  0.260          H  
ATOM   9201 2HB  HIS A 600      -5.506 -28.405 -12.102  1.00  0.260          H  
ATOM   9202  HD1 HIS A 600      -5.674 -29.429  -9.660  1.00  0.260          H  
ATOM   9203  HD2 HIS A 600      -8.627 -30.711 -12.276  1.00  0.260          H  
ATOM   9204  HE1 HIS A 600      -6.969 -31.031  -8.371  1.00  0.260          H  
ATOM   9205  N   VAL A 601      -6.685 -24.657 -12.179  1.00  0.120          N  
ATOM   9206  CA  VAL A 601      -6.127 -23.516 -12.921  1.00  0.120          C  
ATOM   9207  C   VAL A 601      -4.750 -23.038 -12.423  1.00  0.130          C  
ATOM   9208  O   VAL A 601      -4.643 -22.617 -11.278  1.00  0.170          O  
ATOM   9209  CB  VAL A 601      -7.131 -22.348 -12.801  1.00  0.170          C  
ATOM   9210  CG1 VAL A 601      -6.610 -21.069 -13.446  1.00  0.170          C  
ATOM   9211  CG2 VAL A 601      -8.431 -22.768 -13.482  1.00  0.170          C  
ATOM   9212  H   VAL A 601      -7.376 -24.504 -11.452  1.00  0.140          H  
ATOM   9213  HA  VAL A 601      -6.094 -23.796 -13.970  1.00  0.140          H  
ATOM   9214  HB  VAL A 601      -7.321 -22.145 -11.750  1.00  0.200          H  
ATOM   9215 1HG1 VAL A 601      -7.370 -20.298 -13.338  1.00  0.200          H  
ATOM   9216 2HG1 VAL A 601      -5.691 -20.739 -12.960  1.00  0.200          H  
ATOM   9217 3HG1 VAL A 601      -6.419 -21.228 -14.476  1.00  0.200          H  
ATOM   9218 1HG2 VAL A 601      -9.175 -21.973 -13.400  1.00  0.200          H  
ATOM   9219 2HG2 VAL A 601      -8.242 -22.972 -14.541  1.00  0.200          H  
ATOM   9220 3HG2 VAL A 601      -8.806 -23.656 -13.013  1.00  0.200          H  
ATOM   9221  N   PRO A 602      -3.673 -23.091 -13.222  1.00  0.110          N  
ATOM   9222  CA  PRO A 602      -2.353 -22.626 -12.835  1.00  0.130          C  
ATOM   9223  C   PRO A 602      -2.386 -21.138 -12.535  1.00  0.090          C  
ATOM   9224  O   PRO A 602      -3.093 -20.397 -13.223  1.00  0.110          O  
ATOM   9225  CB  PRO A 602      -1.509 -22.907 -14.081  1.00  0.200          C  
ATOM   9226  CG  PRO A 602      -2.257 -23.996 -14.814  1.00  0.200          C  
ATOM   9227  CD  PRO A 602      -3.724 -23.716 -14.552  1.00  0.200          C  
ATOM   9228  HA  PRO A 602      -2.002 -23.201 -11.964  1.00  0.160          H  
ATOM   9229 1HB  PRO A 602      -1.397 -21.989 -14.681  1.00  0.230          H  
ATOM   9230 2HB  PRO A 602      -0.495 -23.213 -13.778  1.00  0.230          H  
ATOM   9231 1HG  PRO A 602      -2.011 -23.968 -15.887  1.00  0.230          H  
ATOM   9232 2HG  PRO A 602      -1.950 -24.983 -14.444  1.00  0.230          H  
ATOM   9233 1HD  PRO A 602      -4.149 -23.030 -15.295  1.00  0.230          H  
ATOM   9234 2HD  PRO A 602      -4.233 -24.679 -14.540  1.00  0.230          H  
ATOM   9235  N   VAL A 603      -1.600 -20.702 -11.553  1.00  0.100          N  
ATOM   9236  CA  VAL A 603      -1.479 -19.282 -11.243  1.00  0.090          C  
ATOM   9237  C   VAL A 603       0.008 -18.918 -11.177  1.00  0.080          C  
ATOM   9238  O   VAL A 603       0.752 -19.536 -10.408  1.00  0.100          O  
ATOM   9239  CB  VAL A 603      -2.174 -18.935  -9.897  1.00  0.130          C  
ATOM   9240  CG1 VAL A 603      -2.045 -17.415  -9.609  1.00  0.130          C  
ATOM   9241  CG2 VAL A 603      -3.652 -19.367  -9.937  1.00  0.130          C  
ATOM   9242  H   VAL A 603      -1.064 -21.370 -11.020  1.00  0.120          H  
ATOM   9243  HA  VAL A 603      -1.951 -18.706 -12.034  1.00  0.110          H  
ATOM   9244  HB  VAL A 603      -1.668 -19.462  -9.088  1.00  0.160          H  
ATOM   9245 1HG1 VAL A 603      -2.514 -17.179  -8.665  1.00  0.160          H  
ATOM   9246 2HG1 VAL A 603      -1.009 -17.132  -9.564  1.00  0.160          H  
ATOM   9247 3HG1 VAL A 603      -2.536 -16.851 -10.406  1.00  0.160          H  
ATOM   9248 1HG2 VAL A 603      -4.123 -19.132  -8.988  1.00  0.160          H  
ATOM   9249 2HG2 VAL A 603      -4.163 -18.845 -10.736  1.00  0.160          H  
ATOM   9250 3HG2 VAL A 603      -3.722 -20.440 -10.110  1.00  0.160          H  
ATOM   9251  N   ASN A 604       0.431 -17.933 -11.974  1.00  0.070          N  
ATOM   9252  CA  ASN A 604       1.836 -17.476 -12.005  1.00  0.070          C  
ATOM   9253  C   ASN A 604       1.940 -15.957 -12.097  1.00  0.070          C  
ATOM   9254  O   ASN A 604       1.002 -15.301 -12.549  1.00  0.080          O  
ATOM   9255  CB  ASN A 604       2.601 -18.083 -13.161  1.00  0.100          C  
ATOM   9256  CG  ASN A 604       2.841 -19.564 -13.051  1.00  0.100          C  
ATOM   9257  OD1 ASN A 604       3.653 -20.058 -12.242  1.00  0.100          O  
ATOM   9258  ND2 ASN A 604       2.153 -20.305 -13.858  1.00  0.100          N  
ATOM   9259  H   ASN A 604      -0.266 -17.506 -12.597  1.00  0.080          H  
ATOM   9260  HA  ASN A 604       2.323 -17.771 -11.073  1.00  0.080          H  
ATOM   9261 1HB  ASN A 604       2.054 -17.888 -14.086  1.00  0.120          H  
ATOM   9262 2HB  ASN A 604       3.568 -17.583 -13.249  1.00  0.120          H  
ATOM   9263 1HD2 ASN A 604       2.287 -21.309 -13.837  1.00  0.120          H  
ATOM   9264 2HD2 ASN A 604       1.490 -19.895 -14.484  1.00  0.120          H  
ATOM   9265  N   GLN A 605       3.089 -15.412 -11.694  1.00  0.090          N  
ATOM   9266  CA  GLN A 605       3.345 -13.979 -11.774  1.00  0.080          C  
ATOM   9267  C   GLN A 605       4.494 -13.555 -12.698  1.00  0.090          C  
ATOM   9268  O   GLN A 605       5.530 -14.215 -12.778  1.00  0.130          O  
ATOM   9269  CB  GLN A 605       3.587 -13.452 -10.365  1.00  0.120          C  
ATOM   9270  CG  GLN A 605       3.850 -11.977 -10.262  1.00  0.120          C  
ATOM   9271  CD  GLN A 605       3.873 -11.561  -8.853  1.00  0.120          C  
ATOM   9272  OE1 GLN A 605       3.030 -12.003  -8.084  1.00  0.120          O  
ATOM   9273  NE2 GLN A 605       4.810 -10.736  -8.476  1.00  0.120          N  
ATOM   9274  H   GLN A 605       3.811 -16.008 -11.274  1.00  0.110          H  
ATOM   9275  HA  GLN A 605       2.442 -13.511 -12.146  1.00  0.100          H  
ATOM   9276 1HB  GLN A 605       2.711 -13.671  -9.763  1.00  0.140          H  
ATOM   9277 2HB  GLN A 605       4.429 -13.980  -9.916  1.00  0.140          H  
ATOM   9278 1HG  GLN A 605       4.829 -11.735 -10.692  1.00  0.140          H  
ATOM   9279 2HG  GLN A 605       3.062 -11.423 -10.777  1.00  0.140          H  
ATOM   9280 1HE2 GLN A 605       4.853 -10.412  -7.516  1.00  0.140          H  
ATOM   9281 2HE2 GLN A 605       5.529 -10.418  -9.145  1.00  0.140          H  
ATOM   9282  N   VAL A 606       4.283 -12.458 -13.413  1.00  0.090          N  
ATOM   9283  CA  VAL A 606       5.289 -11.851 -14.284  1.00  0.090          C  
ATOM   9284  C   VAL A 606       5.591 -10.446 -13.744  1.00  0.100          C  
ATOM   9285  O   VAL A 606       4.672  -9.669 -13.464  1.00  0.110          O  
ATOM   9286  CB  VAL A 606       4.818 -11.870 -15.759  1.00  0.130          C  
ATOM   9287  CG1 VAL A 606       5.808 -11.193 -16.648  1.00  0.130          C  
ATOM   9288  CG2 VAL A 606       4.674 -13.332 -16.221  1.00  0.130          C  
ATOM   9289  H   VAL A 606       3.375 -11.996 -13.307  1.00  0.110          H  
ATOM   9290  HA  VAL A 606       6.209 -12.433 -14.225  1.00  0.110          H  
ATOM   9291  HB  VAL A 606       3.874 -11.359 -15.841  1.00  0.150          H  
ATOM   9292 1HG1 VAL A 606       5.454 -11.239 -17.675  1.00  0.150          H  
ATOM   9293 2HG1 VAL A 606       5.927 -10.152 -16.350  1.00  0.150          H  
ATOM   9294 3HG1 VAL A 606       6.765 -11.711 -16.568  1.00  0.150          H  
ATOM   9295 1HG2 VAL A 606       4.341 -13.364 -17.258  1.00  0.150          H  
ATOM   9296 2HG2 VAL A 606       5.633 -13.833 -16.136  1.00  0.150          H  
ATOM   9297 3HG2 VAL A 606       3.956 -13.846 -15.599  1.00  0.150          H  
ATOM   9298  N   ASP A 607       6.877 -10.199 -13.508  1.00  0.100          N  
ATOM   9299  CA  ASP A 607       7.390  -8.992 -12.884  1.00  0.090          C  
ATOM   9300  C   ASP A 607       7.956  -7.922 -13.831  1.00  0.080          C  
ATOM   9301  O   ASP A 607       8.965  -8.111 -14.519  1.00  0.090          O  
ATOM   9302  CB  ASP A 607       8.410  -9.408 -11.810  1.00  0.130          C  
ATOM   9303  CG  ASP A 607       7.742 -10.055 -10.584  1.00  0.130          C  
ATOM   9304  OD1 ASP A 607       6.671  -9.635 -10.295  1.00  0.130          O  
ATOM   9305  OD2 ASP A 607       8.303 -10.921  -9.937  1.00  0.130          O  
ATOM   9306  H   ASP A 607       7.555 -10.901 -13.798  1.00  0.120          H  
ATOM   9307  HA  ASP A 607       6.557  -8.548 -12.362  1.00  0.110          H  
ATOM   9308 1HB  ASP A 607       9.060 -10.140 -12.212  1.00  0.160          H  
ATOM   9309 2HB  ASP A 607       9.011  -8.550 -11.510  1.00  0.160          H  
ATOM   9310  N   LEU A 608       7.316  -6.753 -13.850  1.00  0.070          N  
ATOM   9311  CA  LEU A 608       7.754  -5.680 -14.757  1.00  0.070          C  
ATOM   9312  C   LEU A 608       8.757  -4.684 -14.186  1.00  0.060          C  
ATOM   9313  O   LEU A 608       9.128  -3.730 -14.868  1.00  0.060          O  
ATOM   9314  CB  LEU A 608       6.567  -4.923 -15.342  1.00  0.100          C  
ATOM   9315  CG  LEU A 608       5.641  -5.689 -16.303  1.00  0.100          C  
ATOM   9316  CD1 LEU A 608       4.464  -4.778 -16.689  1.00  0.100          C  
ATOM   9317  CD2 LEU A 608       6.431  -6.085 -17.558  1.00  0.100          C  
ATOM   9318  H   LEU A 608       6.502  -6.638 -13.234  1.00  0.080          H  
ATOM   9319  HA  LEU A 608       8.276  -6.156 -15.577  1.00  0.080          H  
ATOM   9320 1HB  LEU A 608       5.957  -4.555 -14.519  1.00  0.120          H  
ATOM   9321 2HB  LEU A 608       6.957  -4.084 -15.886  1.00  0.120          H  
ATOM   9322  HG  LEU A 608       5.240  -6.576 -15.820  1.00  0.120          H  
ATOM   9323 1HD1 LEU A 608       3.804  -5.306 -17.376  1.00  0.120          H  
ATOM   9324 2HD1 LEU A 608       3.912  -4.512 -15.793  1.00  0.120          H  
ATOM   9325 3HD1 LEU A 608       4.837  -3.876 -17.172  1.00  0.120          H  
ATOM   9326 1HD2 LEU A 608       5.776  -6.561 -18.222  1.00  0.120          H  
ATOM   9327 2HD2 LEU A 608       6.832  -5.192 -18.032  1.00  0.120          H  
ATOM   9328 3HD2 LEU A 608       7.247  -6.756 -17.330  1.00  0.120          H  
ATOM   9329  N   THR A 609       9.194  -4.919 -12.960  1.00  0.060          N  
ATOM   9330  CA  THR A 609      10.208  -4.115 -12.268  1.00  0.060          C  
ATOM   9331  C   THR A 609      11.335  -5.061 -11.801  1.00  0.060          C  
ATOM   9332  O   THR A 609      11.048  -6.127 -11.235  1.00  0.080          O  
ATOM   9333  CB  THR A 609       9.608  -3.308 -11.076  1.00  0.080          C  
ATOM   9334  OG1 THR A 609       8.607  -2.379 -11.562  1.00  0.080          O  
ATOM   9335  CG2 THR A 609      10.719  -2.510 -10.363  1.00  0.080          C  
ATOM   9336  H   THR A 609       8.816  -5.726 -12.492  1.00  0.070          H  
ATOM   9337  HA  THR A 609      10.642  -3.401 -12.971  1.00  0.070          H  
ATOM   9338  HB  THR A 609       9.144  -3.986 -10.366  1.00  0.100          H  
ATOM   9339  HG1 THR A 609       7.751  -2.836 -11.786  1.00  0.100          H  
ATOM   9340 1HG2 THR A 609      10.317  -1.945  -9.542  1.00  0.100          H  
ATOM   9341 2HG2 THR A 609      11.473  -3.185  -9.972  1.00  0.100          H  
ATOM   9342 3HG2 THR A 609      11.178  -1.826 -11.075  1.00  0.100          H  
ATOM   9343  N   ARG A 610      12.605  -4.686 -12.050  1.00  0.090          N  
ATOM   9344  CA  ARG A 610      13.778  -5.504 -11.693  1.00  0.130          C  
ATOM   9345  C   ARG A 610      14.174  -5.270 -10.228  1.00  0.090          C  
ATOM   9346  O   ARG A 610      13.721  -4.315  -9.613  1.00  0.200          O  
ATOM   9347  CB  ARG A 610      14.986  -5.196 -12.611  1.00  0.170          C  
ATOM   9348  CG  ARG A 610      14.926  -5.767 -14.088  1.00  0.170          C  
ATOM   9349  CD  ARG A 610      14.143  -4.899 -15.049  1.00  0.170          C  
ATOM   9350  NE  ARG A 610      14.062  -5.482 -16.414  1.00  0.170          N  
ATOM   9351  CZ  ARG A 610      14.874  -5.291 -17.479  1.00  0.170          C  
ATOM   9352  NH1 ARG A 610      15.922  -4.507 -17.487  1.00  0.170          N  
ATOM   9353  NH2 ARG A 610      14.552  -5.954 -18.555  1.00  0.170          N  
ATOM   9354  H   ARG A 610      12.783  -3.774 -12.495  1.00  0.110          H  
ATOM   9355  HA  ARG A 610      13.520  -6.553 -11.816  1.00  0.160          H  
ATOM   9356 1HB  ARG A 610      15.146  -4.125 -12.675  1.00  0.200          H  
ATOM   9357 2HB  ARG A 610      15.888  -5.611 -12.160  1.00  0.200          H  
ATOM   9358 1HG  ARG A 610      15.944  -5.848 -14.474  1.00  0.200          H  
ATOM   9359 2HG  ARG A 610      14.470  -6.745 -14.083  1.00  0.200          H  
ATOM   9360 1HD  ARG A 610      13.127  -4.770 -14.690  1.00  0.200          H  
ATOM   9361 2HD  ARG A 610      14.619  -3.925 -15.117  1.00  0.200          H  
ATOM   9362  HE  ARG A 610      13.287  -6.144 -16.599  1.00  0.200          H  
ATOM   9363 1HH1 ARG A 610      16.216  -3.991 -16.665  1.00  0.200          H  
ATOM   9364 2HH1 ARG A 610      16.482  -4.419 -18.318  1.00  0.200          H  
ATOM   9365 1HH2 ARG A 610      13.730  -6.581 -18.482  1.00  0.200          H  
ATOM   9366 2HH2 ARG A 610      15.093  -5.878 -19.399  1.00  0.200          H  
ATOM   9367  N   ARG A 611      15.005  -6.155  -9.650  1.00  0.170          N  
ATOM   9368  CA  ARG A 611      15.461  -5.972  -8.260  1.00  0.160          C  
ATOM   9369  C   ARG A 611      16.272  -4.699  -8.023  1.00  0.140          C  
ATOM   9370  O   ARG A 611      16.244  -4.137  -6.925  1.00  0.210          O  
ATOM   9371  CB  ARG A 611      16.329  -7.127  -7.777  1.00  0.230          C  
ATOM   9372  CG  ARG A 611      15.634  -8.456  -7.502  1.00  0.230          C  
ATOM   9373  CD  ARG A 611      16.624  -9.469  -7.043  1.00  0.230          C  
ATOM   9374  NE  ARG A 611      16.020 -10.759  -6.728  1.00  0.230          N  
ATOM   9375  CZ  ARG A 611      16.725 -11.868  -6.394  1.00  0.230          C  
ATOM   9376  NH1 ARG A 611      18.043 -11.832  -6.333  1.00  0.230          N  
ATOM   9377  NH2 ARG A 611      16.093 -12.982  -6.128  1.00  0.230          N  
ATOM   9378  H   ARG A 611      15.349  -6.941 -10.188  1.00  0.200          H  
ATOM   9379  HA  ARG A 611      14.575  -5.924  -7.625  1.00  0.190          H  
ATOM   9380 1HB  ARG A 611      17.107  -7.316  -8.518  1.00  0.270          H  
ATOM   9381 2HB  ARG A 611      16.832  -6.830  -6.857  1.00  0.270          H  
ATOM   9382 1HG  ARG A 611      14.884  -8.332  -6.718  1.00  0.270          H  
ATOM   9383 2HG  ARG A 611      15.156  -8.824  -8.409  1.00  0.270          H  
ATOM   9384 1HD  ARG A 611      17.360  -9.620  -7.831  1.00  0.270          H  
ATOM   9385 2HD  ARG A 611      17.119  -9.099  -6.144  1.00  0.270          H  
ATOM   9386  HE  ARG A 611      14.981 -10.834  -6.748  1.00  0.270          H  
ATOM   9387 1HH1 ARG A 611      18.539 -10.978  -6.533  1.00  0.270          H  
ATOM   9388 2HH1 ARG A 611      18.561 -12.661  -6.080  1.00  0.270          H  
ATOM   9389 1HH2 ARG A 611      15.082 -12.998  -6.175  1.00  0.270          H  
ATOM   9390 2HH2 ARG A 611      16.600 -13.817  -5.879  1.00  0.270          H  
ATOM   9391  N   ALA A 612      17.043  -4.270  -9.018  1.00  0.250          N  
ATOM   9392  CA  ALA A 612      17.872  -3.085  -8.856  1.00  0.340          C  
ATOM   9393  C   ALA A 612      17.534  -2.026  -9.885  1.00  0.270          C  
ATOM   9394  O   ALA A 612      17.275  -2.322 -11.046  1.00  0.240          O  
ATOM   9395  CB  ALA A 612      19.337  -3.453  -8.976  1.00  0.440          C  
ATOM   9396  H   ALA A 612      17.061  -4.781  -9.895  1.00  0.300          H  
ATOM   9397  HA  ALA A 612      17.685  -2.666  -7.868  1.00  0.410          H  
ATOM   9398 1HB  ALA A 612      19.955  -2.570  -8.835  1.00  0.530          H  
ATOM   9399 2HB  ALA A 612      19.586  -4.195  -8.220  1.00  0.530          H  
ATOM   9400 3HB  ALA A 612      19.521  -3.868  -9.960  1.00  0.530          H  
ATOM   9401  N   ARG A 613      17.607  -0.758  -9.476  1.00  0.280          N  
ATOM   9402  CA  ARG A 613      17.332   0.331 -10.410  1.00  0.280          C  
ATOM   9403  C   ARG A 613      18.338   0.374 -11.541  1.00  0.210          C  
ATOM   9404  O   ARG A 613      18.010   0.745 -12.666  1.00  0.200          O  
ATOM   9405  CB  ARG A 613      17.310   1.685  -9.715  1.00  0.390          C  
ATOM   9406  CG  ARG A 613      16.133   1.865  -8.821  1.00  0.390          C  
ATOM   9407  CD  ARG A 613      15.963   3.229  -8.281  1.00  0.390          C  
ATOM   9408  NE  ARG A 613      17.002   3.611  -7.334  1.00  0.390          N  
ATOM   9409  CZ  ARG A 613      17.021   4.784  -6.669  1.00  0.390          C  
ATOM   9410  NH1 ARG A 613      16.039   5.642  -6.843  1.00  0.390          N  
ATOM   9411  NH2 ARG A 613      18.017   5.068  -5.844  1.00  0.390          N  
ATOM   9412  H   ARG A 613      17.826  -0.559  -8.511  1.00  0.340          H  
ATOM   9413  HA  ARG A 613      16.341   0.165 -10.834  1.00  0.340          H  
ATOM   9414 1HB  ARG A 613      18.212   1.812  -9.124  1.00  0.470          H  
ATOM   9415 2HB  ARG A 613      17.286   2.479 -10.461  1.00  0.470          H  
ATOM   9416 1HG  ARG A 613      15.256   1.646  -9.403  1.00  0.470          H  
ATOM   9417 2HG  ARG A 613      16.208   1.178  -7.990  1.00  0.470          H  
ATOM   9418 1HD  ARG A 613      15.969   3.942  -9.107  1.00  0.470          H  
ATOM   9419 2HD  ARG A 613      15.001   3.276  -7.771  1.00  0.470          H  
ATOM   9420  HE  ARG A 613      17.768   2.971  -7.179  1.00  0.470          H  
ATOM   9421 1HH1 ARG A 613      15.276   5.405  -7.467  1.00  0.470          H  
ATOM   9422 2HH1 ARG A 613      16.041   6.528  -6.343  1.00  0.470          H  
ATOM   9423 1HH2 ARG A 613      18.771   4.407  -5.712  1.00  0.470          H  
ATOM   9424 2HH2 ARG A 613      18.027   5.948  -5.348  1.00  0.470          H  
ATOM   9425  N   SER A 614      19.567  -0.043 -11.254  1.00  0.190          N  
ATOM   9426  CA  SER A 614      20.648  -0.040 -12.220  1.00  0.210          C  
ATOM   9427  C   SER A 614      20.417  -1.001 -13.381  1.00  0.220          C  
ATOM   9428  O   SER A 614      21.099  -0.901 -14.412  1.00  0.320          O  
ATOM   9429  CB  SER A 614      21.946  -0.388 -11.518  1.00  0.290          C  
ATOM   9430  OG  SER A 614      21.924  -1.707 -11.043  1.00  0.290          O  
ATOM   9431  H   SER A 614      19.793  -0.340 -10.317  1.00  0.230          H  
ATOM   9432  HA  SER A 614      20.732   0.968 -12.625  1.00  0.250          H  
ATOM   9433 1HB  SER A 614      22.777  -0.265 -12.213  1.00  0.340          H  
ATOM   9434 2HB  SER A 614      22.108   0.298 -10.690  1.00  0.340          H  
ATOM   9435  HG  SER A 614      22.793  -1.865 -10.656  1.00  0.340          H  
ATOM   9436  N   GLU A 615      19.486  -1.947 -13.204  1.00  0.190          N  
ATOM   9437  CA  GLU A 615      19.153  -2.942 -14.199  1.00  0.250          C  
ATOM   9438  C   GLU A 615      17.963  -2.535 -15.069  1.00  0.200          C  
ATOM   9439  O   GLU A 615      17.584  -3.286 -15.967  1.00  0.230          O  
ATOM   9440  CB  GLU A 615      18.843  -4.270 -13.503  1.00  0.330          C  
ATOM   9441  CG  GLU A 615      20.025  -4.906 -12.767  1.00  0.330          C  
ATOM   9442  CD  GLU A 615      19.621  -6.147 -11.992  1.00  0.330          C  
ATOM   9443  OE1 GLU A 615      18.436  -6.389 -11.883  1.00  0.330          O  
ATOM   9444  OE2 GLU A 615      20.485  -6.843 -11.514  1.00  0.330          O  
ATOM   9445  H   GLU A 615      18.936  -1.964 -12.342  1.00  0.230          H  
ATOM   9446  HA  GLU A 615      20.017  -3.079 -14.847  1.00  0.300          H  
ATOM   9447 1HB  GLU A 615      18.046  -4.110 -12.777  1.00  0.390          H  
ATOM   9448 2HB  GLU A 615      18.476  -4.988 -14.235  1.00  0.390          H  
ATOM   9449 1HG  GLU A 615      20.784  -5.177 -13.498  1.00  0.390          H  
ATOM   9450 2HG  GLU A 615      20.462  -4.172 -12.093  1.00  0.390          H  
ATOM   9451  N   GLU A 616      17.364  -1.372 -14.808  1.00  0.150          N  
ATOM   9452  CA  GLU A 616      16.185  -0.942 -15.549  1.00  0.140          C  
ATOM   9453  C   GLU A 616      16.567  -0.400 -16.930  1.00  0.170          C  
ATOM   9454  O   GLU A 616      17.690   0.073 -17.099  1.00  0.170          O  
ATOM   9455  CB  GLU A 616      15.443   0.136 -14.753  1.00  0.200          C  
ATOM   9456  CG  GLU A 616      14.869  -0.342 -13.432  1.00  0.200          C  
ATOM   9457  CD  GLU A 616      13.729  -1.253 -13.596  1.00  0.200          C  
ATOM   9458  OE1 GLU A 616      12.891  -0.962 -14.390  1.00  0.200          O  
ATOM   9459  OE2 GLU A 616      13.710  -2.269 -12.952  1.00  0.200          O  
ATOM   9460  H   GLU A 616      17.722  -0.763 -14.065  1.00  0.180          H  
ATOM   9461  HA  GLU A 616      15.540  -1.802 -15.633  1.00  0.170          H  
ATOM   9462 1HB  GLU A 616      16.134   0.948 -14.530  1.00  0.240          H  
ATOM   9463 2HB  GLU A 616      14.636   0.556 -15.344  1.00  0.240          H  
ATOM   9464 1HG  GLU A 616      15.649  -0.874 -12.887  1.00  0.240          H  
ATOM   9465 2HG  GLU A 616      14.568   0.519 -12.834  1.00  0.240          H  
ATOM   9466  N   PRO A 617      15.670  -0.459 -17.940  1.00  0.210          N  
ATOM   9467  CA  PRO A 617      15.863   0.104 -19.269  1.00  0.210          C  
ATOM   9468  C   PRO A 617      16.174   1.592 -19.204  1.00  0.220          C  
ATOM   9469  O   PRO A 617      15.537   2.332 -18.450  1.00  0.200          O  
ATOM   9470  CB  PRO A 617      14.494  -0.119 -19.933  1.00  0.320          C  
ATOM   9471  CG  PRO A 617      13.908  -1.304 -19.220  1.00  0.320          C  
ATOM   9472  CD  PRO A 617      14.360  -1.151 -17.776  1.00  0.320          C  
ATOM   9473  HA  PRO A 617      16.667  -0.441 -19.790  1.00  0.250          H  
ATOM   9474 1HB  PRO A 617      13.877   0.787 -19.839  1.00  0.380          H  
ATOM   9475 2HB  PRO A 617      14.619  -0.294 -21.005  1.00  0.380          H  
ATOM   9476 1HG  PRO A 617      12.804  -1.302 -19.320  1.00  0.380          H  
ATOM   9477 2HG  PRO A 617      14.258  -2.239 -19.685  1.00  0.380          H  
ATOM   9478 1HD  PRO A 617      13.650  -0.535 -17.199  1.00  0.380          H  
ATOM   9479 2HD  PRO A 617      14.454  -2.153 -17.374  1.00  0.380          H  
ATOM   9480  N   ARG A 618      17.094   2.031 -20.050  1.00  0.280          N  
ATOM   9481  CA  ARG A 618      17.508   3.419 -20.154  1.00  0.300          C  
ATOM   9482  C   ARG A 618      17.159   4.004 -21.516  1.00  0.280          C  
ATOM   9483  O   ARG A 618      16.866   5.204 -21.620  1.00  0.290          O  
ATOM   9484  CB  ARG A 618      19.013   3.518 -19.967  1.00  0.410          C  
ATOM   9485  CG  ARG A 618      19.537   3.220 -18.574  1.00  0.410          C  
ATOM   9486  CD  ARG A 618      21.026   3.040 -18.609  1.00  0.410          C  
ATOM   9487  NE  ARG A 618      21.627   2.885 -17.286  1.00  0.410          N  
ATOM   9488  CZ  ARG A 618      21.585   1.762 -16.523  1.00  0.410          C  
ATOM   9489  NH1 ARG A 618      20.934   0.685 -16.892  1.00  0.410          N  
ATOM   9490  NH2 ARG A 618      22.201   1.722 -15.364  1.00  0.410          N  
ATOM   9491  H   ARG A 618      17.579   1.355 -20.633  1.00  0.340          H  
ATOM   9492  HA  ARG A 618      17.004   3.995 -19.378  1.00  0.360          H  
ATOM   9493 1HB  ARG A 618      19.496   2.814 -20.647  1.00  0.490          H  
ATOM   9494 2HB  ARG A 618      19.346   4.517 -20.244  1.00  0.490          H  
ATOM   9495 1HG  ARG A 618      19.300   4.047 -17.908  1.00  0.490          H  
ATOM   9496 2HG  ARG A 618      19.066   2.308 -18.202  1.00  0.490          H  
ATOM   9497 1HD  ARG A 618      21.268   2.157 -19.202  1.00  0.490          H  
ATOM   9498 2HD  ARG A 618      21.474   3.915 -19.080  1.00  0.490          H  
ATOM   9499  HE  ARG A 618      22.150   3.672 -16.924  1.00  0.490          H  
ATOM   9500 1HH1 ARG A 618      20.424   0.646 -17.766  1.00  0.490          H  
ATOM   9501 2HH1 ARG A 618      20.929  -0.119 -16.241  1.00  0.490          H  
ATOM   9502 1HH2 ARG A 618      22.720   2.518 -15.022  1.00  0.490          H  
ATOM   9503 2HH2 ARG A 618      22.123   0.848 -14.821  1.00  0.490          H  
ATOM   9504  N   THR A 619      17.185   3.165 -22.561  1.00  0.240          N  
ATOM   9505  CA  THR A 619      16.938   3.659 -23.913  1.00  0.210          C  
ATOM   9506  C   THR A 619      15.770   2.891 -24.557  1.00  0.200          C  
ATOM   9507  O   THR A 619      15.546   1.729 -24.208  1.00  0.200          O  
ATOM   9508  CB  THR A 619      18.220   3.481 -24.776  1.00  0.310          C  
ATOM   9509  OG1 THR A 619      18.495   2.085 -24.944  1.00  0.310          O  
ATOM   9510  CG2 THR A 619      19.396   4.122 -24.064  1.00  0.310          C  
ATOM   9511  H   THR A 619      17.447   2.180 -22.412  1.00  0.290          H  
ATOM   9512  HA  THR A 619      16.702   4.712 -23.842  1.00  0.250          H  
ATOM   9513  HB  THR A 619      18.103   3.941 -25.739  1.00  0.370          H  
ATOM   9514  HG1 THR A 619      19.246   1.974 -25.538  1.00  0.370          H  
ATOM   9515 1HG2 THR A 619      20.295   3.992 -24.663  1.00  0.370          H  
ATOM   9516 2HG2 THR A 619      19.200   5.184 -23.926  1.00  0.370          H  
ATOM   9517 3HG2 THR A 619      19.547   3.654 -23.098  1.00  0.370          H  
ATOM   9518  N   PRO A 620      15.095   3.450 -25.597  1.00  0.200          N  
ATOM   9519  CA  PRO A 620      14.006   2.829 -26.352  1.00  0.190          C  
ATOM   9520  C   PRO A 620      14.303   1.408 -26.822  1.00  0.170          C  
ATOM   9521  O   PRO A 620      13.393   0.580 -26.878  1.00  0.160          O  
ATOM   9522  CB  PRO A 620      13.844   3.789 -27.533  1.00  0.290          C  
ATOM   9523  CG  PRO A 620      14.241   5.134 -26.975  1.00  0.290          C  
ATOM   9524  CD  PRO A 620      15.388   4.849 -26.040  1.00  0.290          C  
ATOM   9525  HA  PRO A 620      13.097   2.846 -25.731  1.00  0.230          H  
ATOM   9526 1HB  PRO A 620      14.472   3.464 -28.377  1.00  0.340          H  
ATOM   9527 2HB  PRO A 620      12.801   3.769 -27.886  1.00  0.340          H  
ATOM   9528 1HG  PRO A 620      14.516   5.821 -27.794  1.00  0.340          H  
ATOM   9529 2HG  PRO A 620      13.379   5.588 -26.457  1.00  0.340          H  
ATOM   9530 1HD  PRO A 620      16.328   4.927 -26.588  1.00  0.340          H  
ATOM   9531 2HD  PRO A 620      15.312   5.564 -25.211  1.00  0.340          H  
ATOM   9532  N   SER A 621      15.565   1.108 -27.136  1.00  0.170          N  
ATOM   9533  CA  SER A 621      15.927  -0.229 -27.571  1.00  0.160          C  
ATOM   9534  C   SER A 621      15.666  -1.235 -26.458  1.00  0.150          C  
ATOM   9535  O   SER A 621      15.226  -2.362 -26.711  1.00  0.180          O  
ATOM   9536  CB  SER A 621      17.396  -0.276 -27.950  1.00  0.230          C  
ATOM   9537  OG  SER A 621      17.664   0.523 -29.073  1.00  0.230          O  
ATOM   9538  H   SER A 621      16.296   1.806 -27.138  1.00  0.200          H  
ATOM   9539  HA  SER A 621      15.318  -0.497 -28.436  1.00  0.190          H  
ATOM   9540 1HB  SER A 621      17.996   0.065 -27.105  1.00  0.270          H  
ATOM   9541 2HB  SER A 621      17.682  -1.307 -28.156  1.00  0.270          H  
ATOM   9542  HG  SER A 621      18.599   0.403 -29.267  1.00  0.270          H  
ATOM   9543  N   GLU A 622      16.006  -0.845 -25.230  1.00  0.140          N  
ATOM   9544  CA  GLU A 622      15.865  -1.698 -24.068  1.00  0.150          C  
ATOM   9545  C   GLU A 622      14.402  -1.809 -23.710  1.00  0.130          C  
ATOM   9546  O   GLU A 622      13.950  -2.857 -23.240  1.00  0.120          O  
ATOM   9547  CB  GLU A 622      16.687  -1.148 -22.922  1.00  0.210          C  
ATOM   9548  CG  GLU A 622      18.175  -1.231 -23.167  1.00  0.210          C  
ATOM   9549  CD  GLU A 622      18.928  -0.567 -22.119  1.00  0.210          C  
ATOM   9550  OE1 GLU A 622      18.519   0.510 -21.726  1.00  0.210          O  
ATOM   9551  OE2 GLU A 622      19.911  -1.106 -21.674  1.00  0.210          O  
ATOM   9552  H   GLU A 622      16.315   0.116 -25.081  1.00  0.170          H  
ATOM   9553  HA  GLU A 622      16.238  -2.694 -24.315  1.00  0.180          H  
ATOM   9554 1HB  GLU A 622      16.422  -0.111 -22.740  1.00  0.250          H  
ATOM   9555 2HB  GLU A 622      16.467  -1.710 -22.018  1.00  0.250          H  
ATOM   9556 1HG  GLU A 622      18.471  -2.279 -23.221  1.00  0.250          H  
ATOM   9557 2HG  GLU A 622      18.403  -0.764 -24.126  1.00  0.250          H  
ATOM   9558  N   GLU A 623      13.664  -0.710 -23.914  1.00  0.130          N  
ATOM   9559  CA  GLU A 623      12.235  -0.716 -23.637  1.00  0.110          C  
ATOM   9560  C   GLU A 623      11.561  -1.738 -24.563  1.00  0.110          C  
ATOM   9561  O   GLU A 623      10.698  -2.500 -24.124  1.00  0.100          O  
ATOM   9562  CB  GLU A 623      11.628   0.672 -23.848  1.00  0.160          C  
ATOM   9563  CG  GLU A 623      12.058   1.740 -22.825  1.00  0.160          C  
ATOM   9564  CD  GLU A 623      11.518   3.106 -23.169  1.00  0.160          C  
ATOM   9565  OE1 GLU A 623      11.003   3.251 -24.251  1.00  0.160          O  
ATOM   9566  OE2 GLU A 623      11.617   3.993 -22.362  1.00  0.160          O  
ATOM   9567  H   GLU A 623      14.145   0.137 -24.241  1.00  0.160          H  
ATOM   9568  HA  GLU A 623      12.074  -1.022 -22.602  1.00  0.130          H  
ATOM   9569 1HB  GLU A 623      11.885   1.026 -24.836  1.00  0.190          H  
ATOM   9570 2HB  GLU A 623      10.541   0.597 -23.809  1.00  0.190          H  
ATOM   9571 1HG  GLU A 623      11.704   1.450 -21.836  1.00  0.190          H  
ATOM   9572 2HG  GLU A 623      13.149   1.780 -22.795  1.00  0.190          H  
ATOM   9573  N   GLU A 624      11.997  -1.797 -25.833  1.00  0.130          N  
ATOM   9574  CA  GLU A 624      11.429  -2.767 -26.760  1.00  0.140          C  
ATOM   9575  C   GLU A 624      11.775  -4.181 -26.314  1.00  0.140          C  
ATOM   9576  O   GLU A 624      10.925  -5.078 -26.392  1.00  0.130          O  
ATOM   9577  CB  GLU A 624      11.928  -2.549 -28.189  1.00  0.190          C  
ATOM   9578  CG  GLU A 624      11.290  -3.492 -29.250  1.00  0.190          C  
ATOM   9579  CD  GLU A 624       9.813  -3.253 -29.463  1.00  0.190          C  
ATOM   9580  OE1 GLU A 624       9.365  -2.166 -29.180  1.00  0.190          O  
ATOM   9581  OE2 GLU A 624       9.125  -4.160 -29.892  1.00  0.190          O  
ATOM   9582  H   GLU A 624      12.670  -1.097 -26.163  1.00  0.160          H  
ATOM   9583  HA  GLU A 624      10.347  -2.657 -26.754  1.00  0.170          H  
ATOM   9584 1HB  GLU A 624      11.736  -1.517 -28.484  1.00  0.230          H  
ATOM   9585 2HB  GLU A 624      13.008  -2.696 -28.216  1.00  0.230          H  
ATOM   9586 1HG  GLU A 624      11.805  -3.341 -30.196  1.00  0.230          H  
ATOM   9587 2HG  GLU A 624      11.446  -4.528 -28.953  1.00  0.230          H  
ATOM   9588  N   GLU A 625      13.016  -4.407 -25.836  1.00  0.150          N  
ATOM   9589  CA  GLU A 625      13.348  -5.748 -25.374  1.00  0.150          C  
ATOM   9590  C   GLU A 625      12.442  -6.133 -24.215  1.00  0.120          C  
ATOM   9591  O   GLU A 625      11.952  -7.261 -24.180  1.00  0.120          O  
ATOM   9592  CB  GLU A 625      14.804  -5.878 -24.912  1.00  0.210          C  
ATOM   9593  CG  GLU A 625      15.859  -5.829 -26.004  1.00  0.210          C  
ATOM   9594  CD  GLU A 625      17.262  -5.970 -25.446  1.00  0.210          C  
ATOM   9595  OE1 GLU A 625      17.395  -5.986 -24.243  1.00  0.210          O  
ATOM   9596  OE2 GLU A 625      18.188  -6.071 -26.216  1.00  0.210          O  
ATOM   9597  H   GLU A 625      13.723  -3.665 -25.857  1.00  0.180          H  
ATOM   9598  HA  GLU A 625      13.179  -6.448 -26.191  1.00  0.180          H  
ATOM   9599 1HB  GLU A 625      15.026  -5.074 -24.212  1.00  0.250          H  
ATOM   9600 2HB  GLU A 625      14.927  -6.817 -24.373  1.00  0.250          H  
ATOM   9601 1HG  GLU A 625      15.673  -6.633 -26.714  1.00  0.250          H  
ATOM   9602 2HG  GLU A 625      15.773  -4.884 -26.535  1.00  0.250          H  
ATOM   9603  N   GLU A 626      12.174  -5.194 -23.291  1.00  0.100          N  
ATOM   9604  CA  GLU A 626      11.278  -5.479 -22.175  1.00  0.100          C  
ATOM   9605  C   GLU A 626       9.923  -5.919 -22.663  1.00  0.090          C  
ATOM   9606  O   GLU A 626       9.370  -6.895 -22.154  1.00  0.080          O  
ATOM   9607  CB  GLU A 626      11.045  -4.256 -21.282  1.00  0.140          C  
ATOM   9608  CG  GLU A 626      10.032  -4.505 -20.138  1.00  0.140          C  
ATOM   9609  CD  GLU A 626       9.743  -3.292 -19.336  1.00  0.140          C  
ATOM   9610  OE1 GLU A 626      10.534  -2.387 -19.353  1.00  0.140          O  
ATOM   9611  OE2 GLU A 626       8.672  -3.230 -18.773  1.00  0.140          O  
ATOM   9612  H   GLU A 626      12.652  -4.288 -23.349  1.00  0.120          H  
ATOM   9613  HA  GLU A 626      11.711  -6.279 -21.577  1.00  0.120          H  
ATOM   9614 1HB  GLU A 626      11.993  -3.937 -20.846  1.00  0.170          H  
ATOM   9615 2HB  GLU A 626      10.668  -3.434 -21.872  1.00  0.170          H  
ATOM   9616 1HG  GLU A 626       9.086  -4.865 -20.542  1.00  0.170          H  
ATOM   9617 2HG  GLU A 626      10.428  -5.278 -19.480  1.00  0.170          H  
ATOM   9618  N   LEU A 627       9.374  -5.204 -23.641  1.00  0.100          N  
ATOM   9619  CA  LEU A 627       8.052  -5.543 -24.121  1.00  0.140          C  
ATOM   9620  C   LEU A 627       8.023  -6.929 -24.733  1.00  0.140          C  
ATOM   9621  O   LEU A 627       7.104  -7.707 -24.457  1.00  0.180          O  
ATOM   9622  CB  LEU A 627       7.621  -4.554 -25.199  1.00  0.180          C  
ATOM   9623  CG  LEU A 627       7.406  -3.113 -24.773  1.00  0.180          C  
ATOM   9624  CD1 LEU A 627       7.165  -2.278 -26.035  1.00  0.180          C  
ATOM   9625  CD2 LEU A 627       6.261  -3.022 -23.801  1.00  0.180          C  
ATOM   9626  H   LEU A 627       9.871  -4.374 -23.988  1.00  0.120          H  
ATOM   9627  HA  LEU A 627       7.366  -5.537 -23.281  1.00  0.170          H  
ATOM   9628 1HB  LEU A 627       8.370  -4.558 -25.995  1.00  0.220          H  
ATOM   9629 2HB  LEU A 627       6.690  -4.904 -25.606  1.00  0.220          H  
ATOM   9630  HG  LEU A 627       8.297  -2.738 -24.295  1.00  0.220          H  
ATOM   9631 1HD1 LEU A 627       7.041  -1.238 -25.758  1.00  0.220          H  
ATOM   9632 2HD1 LEU A 627       8.019  -2.365 -26.705  1.00  0.220          H  
ATOM   9633 3HD1 LEU A 627       6.274  -2.634 -26.548  1.00  0.220          H  
ATOM   9634 1HD2 LEU A 627       6.124  -1.988 -23.505  1.00  0.220          H  
ATOM   9635 2HD2 LEU A 627       5.371  -3.395 -24.277  1.00  0.220          H  
ATOM   9636 3HD2 LEU A 627       6.466  -3.599 -22.917  1.00  0.220          H  
ATOM   9637  N   GLN A 628       9.055  -7.274 -25.511  1.00  0.140          N  
ATOM   9638  CA  GLN A 628       9.089  -8.590 -26.130  1.00  0.170          C  
ATOM   9639  C   GLN A 628       9.274  -9.684 -25.075  1.00  0.150          C  
ATOM   9640  O   GLN A 628       8.642 -10.746 -25.151  1.00  0.190          O  
ATOM   9641  CB  GLN A 628      10.247  -8.678 -27.131  1.00  0.230          C  
ATOM   9642  CG  GLN A 628      10.144  -7.776 -28.373  1.00  0.230          C  
ATOM   9643  CD  GLN A 628       8.966  -8.077 -29.240  1.00  0.230          C  
ATOM   9644  OE1 GLN A 628       8.506  -9.221 -29.304  1.00  0.230          O  
ATOM   9645  NE2 GLN A 628       8.471  -7.069 -29.943  1.00  0.230          N  
ATOM   9646  H   GLN A 628       9.783  -6.578 -25.717  1.00  0.170          H  
ATOM   9647  HA  GLN A 628       8.142  -8.762 -26.641  1.00  0.200          H  
ATOM   9648 1HB  GLN A 628      11.173  -8.407 -26.616  1.00  0.270          H  
ATOM   9649 2HB  GLN A 628      10.355  -9.706 -27.469  1.00  0.270          H  
ATOM   9650 1HG  GLN A 628      10.047  -6.742 -28.047  1.00  0.270          H  
ATOM   9651 2HG  GLN A 628      11.047  -7.889 -28.969  1.00  0.270          H  
ATOM   9652 1HE2 GLN A 628       7.691  -7.218 -30.546  1.00  0.270          H  
ATOM   9653 2HE2 GLN A 628       8.876  -6.120 -29.878  1.00  0.270          H  
ATOM   9654  N   ARG A 629      10.126  -9.410 -24.074  1.00  0.120          N  
ATOM   9655  CA  ARG A 629      10.396 -10.335 -22.982  1.00  0.130          C  
ATOM   9656  C   ARG A 629       9.148 -10.572 -22.151  1.00  0.110          C  
ATOM   9657  O   ARG A 629       8.883 -11.705 -21.752  1.00  0.140          O  
ATOM   9658  CB  ARG A 629      11.544  -9.832 -22.120  1.00  0.180          C  
ATOM   9659  CG  ARG A 629      12.916  -9.971 -22.753  1.00  0.180          C  
ATOM   9660  CD  ARG A 629      14.005  -9.331 -21.942  1.00  0.180          C  
ATOM   9661  NE  ARG A 629      14.152  -9.928 -20.603  1.00  0.180          N  
ATOM   9662  CZ  ARG A 629      14.776 -11.090 -20.312  1.00  0.180          C  
ATOM   9663  NH1 ARG A 629      15.302 -11.858 -21.248  1.00  0.180          N  
ATOM   9664  NH2 ARG A 629      14.833 -11.444 -19.050  1.00  0.180          N  
ATOM   9665  H   ARG A 629      10.633  -8.523 -24.088  1.00  0.140          H  
ATOM   9666  HA  ARG A 629      10.703 -11.286 -23.413  1.00  0.160          H  
ATOM   9667 1HB  ARG A 629      11.394  -8.777 -21.910  1.00  0.210          H  
ATOM   9668 2HB  ARG A 629      11.560 -10.351 -21.176  1.00  0.210          H  
ATOM   9669 1HG  ARG A 629      13.138 -11.029 -22.860  1.00  0.210          H  
ATOM   9670 2HG  ARG A 629      12.910  -9.515 -23.738  1.00  0.210          H  
ATOM   9671 1HD  ARG A 629      14.955  -9.414 -22.467  1.00  0.210          H  
ATOM   9672 2HD  ARG A 629      13.765  -8.273 -21.814  1.00  0.210          H  
ATOM   9673  HE  ARG A 629      13.785  -9.409 -19.779  1.00  0.210          H  
ATOM   9674 1HH1 ARG A 629      15.255 -11.587 -22.216  1.00  0.210          H  
ATOM   9675 2HH1 ARG A 629      15.761 -12.724 -20.988  1.00  0.210          H  
ATOM   9676 1HH2 ARG A 629      14.406 -10.797 -18.357  1.00  0.210          H  
ATOM   9677 2HH2 ARG A 629      15.256 -12.352 -18.778  1.00  0.210          H  
ATOM   9678  N   PHE A 630       8.384  -9.509 -21.893  1.00  0.100          N  
ATOM   9679  CA  PHE A 630       7.144  -9.609 -21.150  1.00  0.100          C  
ATOM   9680  C   PHE A 630       6.227 -10.561 -21.828  1.00  0.090          C  
ATOM   9681  O   PHE A 630       5.688 -11.471 -21.197  1.00  0.080          O  
ATOM   9682  CB  PHE A 630       6.466  -8.258 -21.003  1.00  0.140          C  
ATOM   9683  CG  PHE A 630       5.090  -8.342 -20.462  1.00  0.140          C  
ATOM   9684  CD1 PHE A 630       4.854  -8.760 -19.181  1.00  0.140          C  
ATOM   9685  CD2 PHE A 630       4.021  -7.943 -21.226  1.00  0.140          C  
ATOM   9686  CE1 PHE A 630       3.598  -8.790 -18.674  1.00  0.140          C  
ATOM   9687  CE2 PHE A 630       2.767  -7.965 -20.713  1.00  0.140          C  
ATOM   9688  CZ  PHE A 630       2.548  -8.385 -19.442  1.00  0.140          C  
ATOM   9689  H   PHE A 630       8.699  -8.587 -22.198  1.00  0.120          H  
ATOM   9690  HA  PHE A 630       7.365  -9.996 -20.160  1.00  0.120          H  
ATOM   9691 1HB  PHE A 630       7.048  -7.618 -20.356  1.00  0.170          H  
ATOM   9692 2HB  PHE A 630       6.423  -7.771 -21.973  1.00  0.170          H  
ATOM   9693  HD1 PHE A 630       5.686  -9.064 -18.566  1.00  0.170          H  
ATOM   9694  HD2 PHE A 630       4.182  -7.593 -22.252  1.00  0.170          H  
ATOM   9695  HE1 PHE A 630       3.441  -9.129 -17.659  1.00  0.170          H  
ATOM   9696  HE2 PHE A 630       1.937  -7.632 -21.324  1.00  0.170          H  
ATOM   9697  HZ  PHE A 630       1.538  -8.394 -19.048  1.00  0.170          H  
ATOM   9698  N   VAL A 631       6.047 -10.370 -23.121  1.00  0.100          N  
ATOM   9699  CA  VAL A 631       5.162 -11.229 -23.842  1.00  0.110          C  
ATOM   9700  C   VAL A 631       5.612 -12.664 -23.775  1.00  0.150          C  
ATOM   9701  O   VAL A 631       4.785 -13.559 -23.599  1.00  0.210          O  
ATOM   9702  CB  VAL A 631       5.099 -10.818 -25.288  1.00  0.150          C  
ATOM   9703  CG1 VAL A 631       4.360 -11.796 -26.054  1.00  0.150          C  
ATOM   9704  CG2 VAL A 631       4.459  -9.526 -25.399  1.00  0.150          C  
ATOM   9705  H   VAL A 631       6.521  -9.589 -23.594  1.00  0.120          H  
ATOM   9706  HA  VAL A 631       4.187 -11.150 -23.386  1.00  0.130          H  
ATOM   9707  HB  VAL A 631       6.108 -10.765 -25.697  1.00  0.180          H  
ATOM   9708 1HG1 VAL A 631       4.373 -11.444 -27.027  1.00  0.180          H  
ATOM   9709 2HG1 VAL A 631       4.823 -12.776 -26.030  1.00  0.180          H  
ATOM   9710 3HG1 VAL A 631       3.343 -11.869 -25.691  1.00  0.180          H  
ATOM   9711 1HG2 VAL A 631       4.432  -9.292 -26.444  1.00  0.180          H  
ATOM   9712 2HG2 VAL A 631       3.479  -9.568 -25.007  1.00  0.180          H  
ATOM   9713 3HG2 VAL A 631       5.009  -8.778 -24.860  1.00  0.180          H  
ATOM   9714  N   ASN A 632       6.909 -12.907 -23.972  1.00  0.110          N  
ATOM   9715  CA  ASN A 632       7.413 -14.262 -23.892  1.00  0.140          C  
ATOM   9716  C   ASN A 632       7.092 -14.870 -22.532  1.00  0.110          C  
ATOM   9717  O   ASN A 632       6.611 -16.002 -22.478  1.00  0.120          O  
ATOM   9718  CB  ASN A 632       8.903 -14.302 -24.168  1.00  0.180          C  
ATOM   9719  CG  ASN A 632       9.495 -15.714 -24.193  1.00  0.180          C  
ATOM   9720  OD1 ASN A 632       9.101 -16.577 -24.988  1.00  0.180          O  
ATOM   9721  ND2 ASN A 632      10.441 -15.932 -23.324  1.00  0.180          N  
ATOM   9722  H   ASN A 632       7.550 -12.136 -24.185  1.00  0.130          H  
ATOM   9723  HA  ASN A 632       6.907 -14.862 -24.647  1.00  0.170          H  
ATOM   9724 1HB  ASN A 632       9.101 -13.818 -25.125  1.00  0.220          H  
ATOM   9725 2HB  ASN A 632       9.415 -13.722 -23.411  1.00  0.220          H  
ATOM   9726 1HD2 ASN A 632      10.925 -16.832 -23.243  1.00  0.220          H  
ATOM   9727 2HD2 ASN A 632      10.706 -15.201 -22.707  1.00  0.220          H  
ATOM   9728  N   ALA A 633       7.343 -14.125 -21.436  1.00  0.110          N  
ATOM   9729  CA  ALA A 633       7.069 -14.627 -20.089  1.00  0.110          C  
ATOM   9730  C   ALA A 633       5.603 -14.969 -19.920  1.00  0.090          C  
ATOM   9731  O   ALA A 633       5.252 -16.006 -19.346  1.00  0.100          O  
ATOM   9732  CB  ALA A 633       7.437 -13.582 -19.047  1.00  0.150          C  
ATOM   9733  H   ALA A 633       7.766 -13.199 -21.554  1.00  0.130          H  
ATOM   9734  HA  ALA A 633       7.656 -15.530 -19.936  1.00  0.130          H  
ATOM   9735 1HB  ALA A 633       7.236 -13.975 -18.058  1.00  0.180          H  
ATOM   9736 2HB  ALA A 633       8.471 -13.323 -19.125  1.00  0.180          H  
ATOM   9737 3HB  ALA A 633       6.838 -12.691 -19.214  1.00  0.180          H  
ATOM   9738  N   VAL A 634       4.741 -14.128 -20.463  1.00  0.080          N  
ATOM   9739  CA  VAL A 634       3.338 -14.394 -20.368  1.00  0.080          C  
ATOM   9740  C   VAL A 634       2.955 -15.624 -21.164  1.00  0.070          C  
ATOM   9741  O   VAL A 634       2.234 -16.458 -20.627  1.00  0.080          O  
ATOM   9742  CB  VAL A 634       2.525 -13.170 -20.760  1.00  0.110          C  
ATOM   9743  CG1 VAL A 634       1.066 -13.516 -20.855  1.00  0.110          C  
ATOM   9744  CG2 VAL A 634       2.720 -12.085 -19.673  1.00  0.110          C  
ATOM   9745  H   VAL A 634       5.085 -13.263 -20.895  1.00  0.100          H  
ATOM   9746  HA  VAL A 634       3.112 -14.597 -19.321  1.00  0.100          H  
ATOM   9747  HB  VAL A 634       2.867 -12.807 -21.725  1.00  0.130          H  
ATOM   9748 1HG1 VAL A 634       0.523 -12.631 -21.113  1.00  0.130          H  
ATOM   9749 2HG1 VAL A 634       0.895 -14.271 -21.618  1.00  0.130          H  
ATOM   9750 3HG1 VAL A 634       0.721 -13.889 -19.888  1.00  0.130          H  
ATOM   9751 1HG2 VAL A 634       2.152 -11.203 -19.927  1.00  0.130          H  
ATOM   9752 2HG2 VAL A 634       2.380 -12.458 -18.719  1.00  0.130          H  
ATOM   9753 3HG2 VAL A 634       3.772 -11.825 -19.599  1.00  0.130          H  
ATOM   9754  N   LEU A 635       3.431 -15.773 -22.403  1.00  0.080          N  
ATOM   9755  CA  LEU A 635       3.070 -16.947 -23.182  1.00  0.090          C  
ATOM   9756  C   LEU A 635       3.642 -18.227 -22.562  1.00  0.100          C  
ATOM   9757  O   LEU A 635       2.992 -19.280 -22.570  1.00  0.120          O  
ATOM   9758  CB  LEU A 635       3.501 -16.777 -24.639  1.00  0.120          C  
ATOM   9759  CG  LEU A 635       2.437 -16.136 -25.632  1.00  0.120          C  
ATOM   9760  CD1 LEU A 635       1.203 -17.030 -25.746  1.00  0.120          C  
ATOM   9761  CD2 LEU A 635       2.012 -14.736 -25.156  1.00  0.120          C  
ATOM   9762  H   LEU A 635       4.024 -15.043 -22.809  1.00  0.100          H  
ATOM   9763  HA  LEU A 635       2.010 -17.030 -23.164  1.00  0.110          H  
ATOM   9764 1HB  LEU A 635       4.388 -16.136 -24.651  1.00  0.150          H  
ATOM   9765 2HB  LEU A 635       3.783 -17.741 -25.025  1.00  0.150          H  
ATOM   9766  HG  LEU A 635       2.891 -16.057 -26.619  1.00  0.150          H  
ATOM   9767 1HD1 LEU A 635       0.526 -16.566 -26.450  1.00  0.150          H  
ATOM   9768 2HD1 LEU A 635       1.483 -18.010 -26.099  1.00  0.150          H  
ATOM   9769 3HD1 LEU A 635       0.696 -17.140 -24.806  1.00  0.150          H  
ATOM   9770 1HD2 LEU A 635       1.298 -14.311 -25.868  1.00  0.150          H  
ATOM   9771 2HD2 LEU A 635       1.545 -14.793 -24.177  1.00  0.150          H  
ATOM   9772 3HD2 LEU A 635       2.877 -14.101 -25.098  1.00  0.150          H  
ATOM   9773  N   LEU A 636       4.813 -18.117 -21.929  1.00  0.110          N  
ATOM   9774  CA  LEU A 636       5.459 -19.230 -21.244  1.00  0.120          C  
ATOM   9775  C   LEU A 636       4.522 -19.814 -20.176  1.00  0.120          C  
ATOM   9776  O   LEU A 636       4.442 -21.036 -20.033  1.00  0.150          O  
ATOM   9777  CB  LEU A 636       6.778 -18.744 -20.612  1.00  0.160          C  
ATOM   9778  CG  LEU A 636       7.659 -19.745 -19.841  1.00  0.160          C  
ATOM   9779  CD1 LEU A 636       8.142 -20.888 -20.762  1.00  0.160          C  
ATOM   9780  CD2 LEU A 636       8.842 -18.978 -19.263  1.00  0.160          C  
ATOM   9781  H   LEU A 636       5.317 -17.226 -21.974  1.00  0.130          H  
ATOM   9782  HA  LEU A 636       5.670 -20.001 -21.978  1.00  0.140          H  
ATOM   9783 1HB  LEU A 636       7.387 -18.302 -21.401  1.00  0.200          H  
ATOM   9784 2HB  LEU A 636       6.534 -17.961 -19.914  1.00  0.200          H  
ATOM   9785  HG  LEU A 636       7.082 -20.176 -19.028  1.00  0.200          H  
ATOM   9786 1HD1 LEU A 636       8.766 -21.571 -20.191  1.00  0.200          H  
ATOM   9787 2HD1 LEU A 636       7.288 -21.432 -21.157  1.00  0.200          H  
ATOM   9788 3HD1 LEU A 636       8.724 -20.479 -21.575  1.00  0.200          H  
ATOM   9789 1HD2 LEU A 636       9.478 -19.656 -18.690  1.00  0.200          H  
ATOM   9790 2HD2 LEU A 636       9.424 -18.535 -20.075  1.00  0.200          H  
ATOM   9791 3HD2 LEU A 636       8.473 -18.192 -18.615  1.00  0.200          H  
ATOM   9792  N   THR A 637       3.799 -18.946 -19.434  1.00  0.090          N  
ATOM   9793  CA  THR A 637       2.865 -19.433 -18.414  1.00  0.100          C  
ATOM   9794  C   THR A 637       1.384 -19.454 -18.873  1.00  0.090          C  
ATOM   9795  O   THR A 637       0.552 -20.105 -18.236  1.00  0.120          O  
ATOM   9796  CB  THR A 637       2.995 -18.618 -17.099  1.00  0.140          C  
ATOM   9797  OG1 THR A 637       2.634 -17.228 -17.300  1.00  0.140          O  
ATOM   9798  CG2 THR A 637       4.451 -18.683 -16.630  1.00  0.140          C  
ATOM   9799  H   THR A 637       3.943 -17.935 -19.548  1.00  0.110          H  
ATOM   9800  HA  THR A 637       3.138 -20.461 -18.180  1.00  0.120          H  
ATOM   9801  HB  THR A 637       2.350 -19.044 -16.345  1.00  0.160          H  
ATOM   9802  HG1 THR A 637       1.663 -17.095 -17.214  1.00  0.160          H  
ATOM   9803 1HG2 THR A 637       4.558 -18.123 -15.702  1.00  0.160          H  
ATOM   9804 2HG2 THR A 637       4.733 -19.722 -16.464  1.00  0.160          H  
ATOM   9805 3HG2 THR A 637       5.101 -18.248 -17.390  1.00  0.160          H  
ATOM   9806  N   SER A 638       1.050 -18.760 -19.976  1.00  0.100          N  
ATOM   9807  CA  SER A 638      -0.320 -18.686 -20.517  1.00  0.170          C  
ATOM   9808  C   SER A 638      -0.710 -19.858 -21.422  1.00  0.140          C  
ATOM   9809  O   SER A 638      -1.888 -20.220 -21.512  1.00  0.150          O  
ATOM   9810  CB  SER A 638      -0.480 -17.417 -21.328  1.00  0.210          C  
ATOM   9811  OG  SER A 638      -0.400 -16.291 -20.522  1.00  0.210          O  
ATOM   9812  H   SER A 638       1.756 -18.187 -20.423  1.00  0.120          H  
ATOM   9813  HA  SER A 638      -1.009 -18.662 -19.674  1.00  0.200          H  
ATOM   9814 1HB  SER A 638       0.279 -17.386 -22.050  1.00  0.250          H  
ATOM   9815 2HB  SER A 638      -1.387 -17.423 -21.869  1.00  0.250          H  
ATOM   9816  HG  SER A 638       0.542 -16.251 -20.246  1.00  0.250          H  
ATOM   9817  N   ALA A 639       0.249 -20.418 -22.148  1.00  0.140          N  
ATOM   9818  CA  ALA A 639      -0.033 -21.542 -23.022  1.00  0.140          C  
ATOM   9819  C   ALA A 639      -0.317 -22.749 -22.127  1.00  0.140          C  
ATOM   9820  O   ALA A 639       0.138 -22.765 -20.988  1.00  0.130          O  
ATOM   9821  CB  ALA A 639       1.129 -21.781 -23.974  1.00  0.200          C  
ATOM   9822  H   ALA A 639       1.207 -20.053 -22.104  1.00  0.170          H  
ATOM   9823  HA  ALA A 639      -0.913 -21.312 -23.594  1.00  0.170          H  
ATOM   9824 1HB  ALA A 639       0.919 -22.618 -24.636  1.00  0.240          H  
ATOM   9825 2HB  ALA A 639       1.279 -20.881 -24.564  1.00  0.240          H  
ATOM   9826 3HB  ALA A 639       2.031 -21.993 -23.398  1.00  0.240          H  
ATOM   9827  N   PRO A 640      -1.086 -23.764 -22.560  1.00  0.140          N  
ATOM   9828  CA  PRO A 640      -1.333 -24.970 -21.798  1.00  0.140          C  
ATOM   9829  C   PRO A 640      -0.004 -25.547 -21.366  1.00  0.130          C  
ATOM   9830  O   PRO A 640       0.943 -25.622 -22.150  1.00  0.150          O  
ATOM   9831  CB  PRO A 640      -2.071 -25.852 -22.807  1.00  0.210          C  
ATOM   9832  CG  PRO A 640      -2.773 -24.859 -23.693  1.00  0.210          C  
ATOM   9833  CD  PRO A 640      -1.785 -23.718 -23.837  1.00  0.210          C  
ATOM   9834  HA  PRO A 640      -1.958 -24.740 -20.925  1.00  0.170          H  
ATOM   9835 1HB  PRO A 640      -1.352 -26.483 -23.353  1.00  0.250          H  
ATOM   9836 2HB  PRO A 640      -2.760 -26.530 -22.281  1.00  0.250          H  
ATOM   9837 1HG  PRO A 640      -3.051 -25.313 -24.644  1.00  0.250          H  
ATOM   9838 2HG  PRO A 640      -3.713 -24.533 -23.222  1.00  0.250          H  
ATOM   9839 1HD  PRO A 640      -1.096 -23.867 -24.683  1.00  0.250          H  
ATOM   9840 2HD  PRO A 640      -2.356 -22.837 -23.914  1.00  0.250          H  
ATOM   9841  N   LEU A 641       0.046 -25.983 -20.126  1.00  0.110          N  
ATOM   9842  CA  LEU A 641       1.270 -26.490 -19.553  1.00  0.120          C  
ATOM   9843  C   LEU A 641       1.479 -27.967 -19.860  1.00  0.130          C  
ATOM   9844  O   LEU A 641       0.508 -28.666 -20.155  1.00  0.160          O  
ATOM   9845  CB  LEU A 641       1.225 -26.298 -18.039  1.00  0.160          C  
ATOM   9846  CG  LEU A 641       1.025 -24.850 -17.530  1.00  0.160          C  
ATOM   9847  CD1 LEU A 641       1.012 -24.911 -16.008  1.00  0.160          C  
ATOM   9848  CD2 LEU A 641       2.106 -23.899 -18.100  1.00  0.160          C  
ATOM   9849  H   LEU A 641      -0.780 -25.925 -19.549  1.00  0.130          H  
ATOM   9850  HA  LEU A 641       2.074 -25.907 -19.969  1.00  0.140          H  
ATOM   9851 1HB  LEU A 641       0.406 -26.900 -17.649  1.00  0.200          H  
ATOM   9852 2HB  LEU A 641       2.147 -26.676 -17.606  1.00  0.200          H  
ATOM   9853  HG  LEU A 641       0.050 -24.470 -17.844  1.00  0.200          H  
ATOM   9854 1HD1 LEU A 641       0.856 -23.911 -15.610  1.00  0.200          H  
ATOM   9855 2HD1 LEU A 641       0.210 -25.565 -15.680  1.00  0.200          H  
ATOM   9856 3HD1 LEU A 641       1.944 -25.297 -15.643  1.00  0.200          H  
ATOM   9857 1HD2 LEU A 641       1.942 -22.889 -17.711  1.00  0.200          H  
ATOM   9858 2HD2 LEU A 641       3.078 -24.240 -17.819  1.00  0.200          H  
ATOM   9859 3HD2 LEU A 641       2.046 -23.857 -19.187  1.00  0.200          H  
ATOM   9860  N   PRO A 642       2.734 -28.459 -19.857  1.00  0.180          N  
ATOM   9861  CA  PRO A 642       3.074 -29.864 -19.928  1.00  0.200          C  
ATOM   9862  C   PRO A 642       2.428 -30.568 -18.749  1.00  0.160          C  
ATOM   9863  O   PRO A 642       2.305 -29.976 -17.675  1.00  0.190          O  
ATOM   9864  CB  PRO A 642       4.604 -29.862 -19.799  1.00  0.300          C  
ATOM   9865  CG  PRO A 642       5.031 -28.489 -20.279  1.00  0.300          C  
ATOM   9866  CD  PRO A 642       3.919 -27.554 -19.849  1.00  0.300          C  
ATOM   9867  HA  PRO A 642       2.733 -30.287 -20.882  1.00  0.240          H  
ATOM   9868 1HB  PRO A 642       4.889 -30.064 -18.751  1.00  0.360          H  
ATOM   9869 2HB  PRO A 642       5.029 -30.682 -20.404  1.00  0.360          H  
ATOM   9870 1HG  PRO A 642       5.999 -28.216 -19.836  1.00  0.360          H  
ATOM   9871 2HG  PRO A 642       5.176 -28.496 -21.367  1.00  0.360          H  
ATOM   9872 1HD  PRO A 642       4.109 -27.143 -18.847  1.00  0.360          H  
ATOM   9873 2HD  PRO A 642       3.855 -26.779 -20.626  1.00  0.360          H  
ATOM   9874  N   THR A 643       2.031 -31.814 -18.936  1.00  0.210          N  
ATOM   9875  CA  THR A 643       1.426 -32.585 -17.861  1.00  0.200          C  
ATOM   9876  C   THR A 643       2.469 -33.070 -16.840  1.00  0.190          C  
ATOM   9877  O   THR A 643       3.571 -33.457 -17.250  1.00  0.190          O  
ATOM   9878  CB  THR A 643       0.635 -33.789 -18.418  1.00  0.280          C  
ATOM   9879  OG1 THR A 643       0.138 -34.575 -17.317  1.00  0.280          O  
ATOM   9880  CG2 THR A 643       1.502 -34.662 -19.323  1.00  0.280          C  
ATOM   9881  H   THR A 643       2.156 -32.239 -19.842  1.00  0.250          H  
ATOM   9882  HA  THR A 643       0.702 -31.934 -17.391  1.00  0.240          H  
ATOM   9883  HB  THR A 643      -0.214 -33.415 -18.991  1.00  0.340          H  
ATOM   9884  HG1 THR A 643      -0.574 -35.149 -17.633  1.00  0.340          H  
ATOM   9885 1HG2 THR A 643       0.906 -35.494 -19.694  1.00  0.340          H  
ATOM   9886 2HG2 THR A 643       1.871 -34.088 -20.165  1.00  0.340          H  
ATOM   9887 3HG2 THR A 643       2.326 -35.041 -18.776  1.00  0.340          H  
ATOM   9888  N   PRO A 644       2.145 -33.122 -15.520  1.00  0.180          N  
ATOM   9889  CA  PRO A 644       2.968 -33.683 -14.450  1.00  0.200          C  
ATOM   9890  C   PRO A 644       3.357 -35.126 -14.742  1.00  0.250          C  
ATOM   9891  O   PRO A 644       4.371 -35.607 -14.242  1.00  0.300          O  
ATOM   9892  CB  PRO A 644       2.032 -33.626 -13.236  1.00  0.300          C  
ATOM   9893  CG  PRO A 644       1.080 -32.490 -13.526  1.00  0.300          C  
ATOM   9894  CD  PRO A 644       0.884 -32.497 -15.028  1.00  0.300          C  
ATOM   9895  HA  PRO A 644       3.866 -33.066 -14.312  1.00  0.240          H  
ATOM   9896 1HB  PRO A 644       1.520 -34.594 -13.113  1.00  0.360          H  
ATOM   9897 2HB  PRO A 644       2.625 -33.462 -12.322  1.00  0.360          H  
ATOM   9898 1HG  PRO A 644       0.135 -32.662 -12.989  1.00  0.360          H  
ATOM   9899 2HG  PRO A 644       1.468 -31.546 -13.158  1.00  0.360          H  
ATOM   9900 1HD  PRO A 644      -0.003 -33.084 -15.308  1.00  0.360          H  
ATOM   9901 2HD  PRO A 644       0.817 -31.442 -15.341  1.00  0.360          H  
ATOM   9902  N   LEU A 645       2.534 -35.808 -15.551  1.00  0.280          N  
ATOM   9903  CA  LEU A 645       2.775 -37.181 -15.970  1.00  0.330          C  
ATOM   9904  C   LEU A 645       4.066 -37.287 -16.785  1.00  0.270          C  
ATOM   9905  O   LEU A 645       4.736 -38.320 -16.763  1.00  0.310          O  
ATOM   9906  CB  LEU A 645       1.608 -37.696 -16.819  1.00  0.440          C  
ATOM   9907  CG  LEU A 645       0.246 -37.890 -16.110  1.00  0.440          C  
ATOM   9908  CD1 LEU A 645      -0.800 -38.210 -17.168  1.00  0.440          C  
ATOM   9909  CD2 LEU A 645       0.328 -39.020 -15.078  1.00  0.440          C  
ATOM   9910  H   LEU A 645       1.689 -35.354 -15.896  1.00  0.340          H  
ATOM   9911  HA  LEU A 645       2.895 -37.797 -15.085  1.00  0.400          H  
ATOM   9912 1HB  LEU A 645       1.455 -37.009 -17.634  1.00  0.530          H  
ATOM   9913 2HB  LEU A 645       1.899 -38.656 -17.244  1.00  0.530          H  
ATOM   9914  HG  LEU A 645      -0.042 -36.965 -15.609  1.00  0.530          H  
ATOM   9915 1HD1 LEU A 645      -1.773 -38.336 -16.692  1.00  0.530          H  
ATOM   9916 2HD1 LEU A 645      -0.855 -37.396 -17.889  1.00  0.530          H  
ATOM   9917 3HD1 LEU A 645      -0.528 -39.130 -17.684  1.00  0.530          H  
ATOM   9918 1HD2 LEU A 645      -0.646 -39.143 -14.603  1.00  0.530          H  
ATOM   9919 2HD2 LEU A 645       0.607 -39.949 -15.576  1.00  0.530          H  
ATOM   9920 3HD2 LEU A 645       1.062 -38.787 -14.315  1.00  0.530          H  
ATOM   9921  N   GLU A 646       4.356 -36.251 -17.590  1.00  0.250          N  
ATOM   9922  CA  GLU A 646       5.540 -36.192 -18.431  1.00  0.290          C  
ATOM   9923  C   GLU A 646       6.713 -35.787 -17.565  1.00  0.270          C  
ATOM   9924  O   GLU A 646       7.803 -36.358 -17.661  1.00  0.310          O  
ATOM   9925  CB  GLU A 646       5.365 -35.178 -19.576  1.00  0.390          C  
ATOM   9926  CG  GLU A 646       6.572 -35.071 -20.518  1.00  0.390          C  
ATOM   9927  CD  GLU A 646       6.387 -34.098 -21.679  1.00  0.390          C  
ATOM   9928  OE1 GLU A 646       5.293 -33.608 -21.903  1.00  0.390          O  
ATOM   9929  OE2 GLU A 646       7.375 -33.820 -22.326  1.00  0.390          O  
ATOM   9930  H   GLU A 646       3.779 -35.413 -17.579  1.00  0.300          H  
ATOM   9931  HA  GLU A 646       5.734 -37.179 -18.846  1.00  0.350          H  
ATOM   9932 1HB  GLU A 646       4.496 -35.451 -20.172  1.00  0.470          H  
ATOM   9933 2HB  GLU A 646       5.177 -34.187 -19.162  1.00  0.470          H  
ATOM   9934 1HG  GLU A 646       7.438 -34.747 -19.939  1.00  0.470          H  
ATOM   9935 2HG  GLU A 646       6.791 -36.062 -20.914  1.00  0.470          H  
ATOM   9936  N   SER A 647       6.490 -34.757 -16.744  1.00  0.220          N  
ATOM   9937  CA  SER A 647       7.528 -34.271 -15.854  1.00  0.210          C  
ATOM   9938  C   SER A 647       7.007 -33.534 -14.631  1.00  0.190          C  
ATOM   9939  O   SER A 647       6.444 -32.432 -14.728  1.00  0.170          O  
ATOM   9940  CB  SER A 647       8.482 -33.381 -16.615  1.00  0.300          C  
ATOM   9941  OG  SER A 647       9.437 -32.805 -15.755  1.00  0.300          O  
ATOM   9942  H   SER A 647       5.564 -34.322 -16.747  1.00  0.260          H  
ATOM   9943  HA  SER A 647       8.088 -35.137 -15.501  1.00  0.250          H  
ATOM   9944 1HB  SER A 647       8.989 -33.967 -17.381  1.00  0.360          H  
ATOM   9945 2HB  SER A 647       7.920 -32.616 -17.115  1.00  0.360          H  
ATOM   9946  HG  SER A 647      10.152 -32.503 -16.335  1.00  0.360          H  
ATOM   9947  N   ARG A 648       7.259 -34.127 -13.461  1.00  0.190          N  
ATOM   9948  CA  ARG A 648       6.838 -33.540 -12.199  1.00  0.180          C  
ATOM   9949  C   ARG A 648       7.598 -32.244 -11.978  1.00  0.160          C  
ATOM   9950  O   ARG A 648       7.057 -31.276 -11.440  1.00  0.150          O  
ATOM   9951  CB  ARG A 648       7.034 -34.512 -11.052  1.00  0.260          C  
ATOM   9952  CG  ARG A 648       6.048 -35.683 -11.077  1.00  0.260          C  
ATOM   9953  CD  ARG A 648       6.041 -36.476  -9.807  1.00  0.260          C  
ATOM   9954  NE  ARG A 648       7.316 -37.162  -9.563  1.00  0.260          N  
ATOM   9955  CZ  ARG A 648       7.658 -38.383 -10.048  1.00  0.260          C  
ATOM   9956  NH1 ARG A 648       6.829 -39.056 -10.826  1.00  0.260          N  
ATOM   9957  NH2 ARG A 648       8.837 -38.902  -9.739  1.00  0.260          N  
ATOM   9958  H   ARG A 648       7.723 -35.025 -13.471  1.00  0.230          H  
ATOM   9959  HA  ARG A 648       5.773 -33.313 -12.265  1.00  0.220          H  
ATOM   9960 1HB  ARG A 648       8.042 -34.919 -11.084  1.00  0.310          H  
ATOM   9961 2HB  ARG A 648       6.916 -33.990 -10.105  1.00  0.310          H  
ATOM   9962 1HG  ARG A 648       5.041 -35.295 -11.244  1.00  0.310          H  
ATOM   9963 2HG  ARG A 648       6.306 -36.347 -11.902  1.00  0.310          H  
ATOM   9964 1HD  ARG A 648       5.861 -35.799  -8.972  1.00  0.310          H  
ATOM   9965 2HD  ARG A 648       5.244 -37.215  -9.839  1.00  0.310          H  
ATOM   9966  HE  ARG A 648       7.988 -36.695  -8.967  1.00  0.310          H  
ATOM   9967 1HH1 ARG A 648       5.930 -38.667 -11.071  1.00  0.310          H  
ATOM   9968 2HH1 ARG A 648       7.094 -39.964 -11.182  1.00  0.310          H  
ATOM   9969 1HH2 ARG A 648       9.475 -38.391  -9.145  1.00  0.310          H  
ATOM   9970 2HH2 ARG A 648       9.101 -39.809 -10.096  1.00  0.310          H  
ATOM   9971  N   TYR A 649       8.868 -32.244 -12.395  1.00  0.170          N  
ATOM   9972  CA  TYR A 649       9.720 -31.077 -12.283  1.00  0.170          C  
ATOM   9973  C   TYR A 649       9.091 -29.909 -13.013  1.00  0.140          C  
ATOM   9974  O   TYR A 649       8.952 -28.824 -12.443  1.00  0.120          O  
ATOM   9975  CB  TYR A 649      11.101 -31.376 -12.859  1.00  0.240          C  
ATOM   9976  CG  TYR A 649      12.027 -30.194 -12.898  1.00  0.240          C  
ATOM   9977  CD1 TYR A 649      12.697 -29.809 -11.759  1.00  0.240          C  
ATOM   9978  CD2 TYR A 649      12.213 -29.496 -14.085  1.00  0.240          C  
ATOM   9979  CE1 TYR A 649      13.553 -28.735 -11.794  1.00  0.240          C  
ATOM   9980  CE2 TYR A 649      13.069 -28.422 -14.121  1.00  0.240          C  
ATOM   9981  CZ  TYR A 649      13.740 -28.041 -12.980  1.00  0.240          C  
ATOM   9982  OH  TYR A 649      14.599 -26.967 -13.008  1.00  0.240          O  
ATOM   9983  H   TYR A 649       9.243 -33.087 -12.807  1.00  0.200          H  
ATOM   9984  HA  TYR A 649       9.811 -30.803 -11.235  1.00  0.200          H  
ATOM   9985 1HB  TYR A 649      11.575 -32.159 -12.269  1.00  0.290          H  
ATOM   9986 2HB  TYR A 649      10.996 -31.754 -13.872  1.00  0.290          H  
ATOM   9987  HD1 TYR A 649      12.553 -30.356 -10.832  1.00  0.290          H  
ATOM   9988  HD2 TYR A 649      11.683 -29.799 -14.987  1.00  0.290          H  
ATOM   9989  HE1 TYR A 649      14.085 -28.432 -10.893  1.00  0.290          H  
ATOM   9990  HE2 TYR A 649      13.217 -27.873 -15.050  1.00  0.290          H  
ATOM   9991  HH  TYR A 649      14.612 -26.589 -13.891  1.00  0.290          H  
ATOM   9992  N   ARG A 650       8.720 -30.120 -14.285  1.00  0.150          N  
ATOM   9993  CA  ARG A 650       8.121 -29.036 -15.052  1.00  0.160          C  
ATOM   9994  C   ARG A 650       6.816 -28.571 -14.426  1.00  0.140          C  
ATOM   9995  O   ARG A 650       6.555 -27.367 -14.338  1.00  0.170          O  
ATOM   9996  CB  ARG A 650       7.865 -29.444 -16.491  1.00  0.220          C  
ATOM   9997  CG  ARG A 650       9.118 -29.598 -17.342  1.00  0.220          C  
ATOM   9998  CD  ARG A 650       8.803 -30.070 -18.714  1.00  0.220          C  
ATOM   9999  NE  ARG A 650      10.013 -30.287 -19.502  1.00  0.220          N  
ATOM  10000  CZ  ARG A 650      10.094 -31.067 -20.609  1.00  0.220          C  
ATOM  10001  NH1 ARG A 650       9.030 -31.713 -21.051  1.00  0.220          N  
ATOM  10002  NH2 ARG A 650      11.250 -31.183 -21.244  1.00  0.220          N  
ATOM  10003  H   ARG A 650       8.873 -31.035 -14.709  1.00  0.180          H  
ATOM  10004  HA  ARG A 650       8.821 -28.203 -15.060  1.00  0.190          H  
ATOM  10005 1HB  ARG A 650       7.328 -30.391 -16.501  1.00  0.260          H  
ATOM  10006 2HB  ARG A 650       7.224 -28.708 -16.970  1.00  0.260          H  
ATOM  10007 1HG  ARG A 650       9.616 -28.632 -17.420  1.00  0.260          H  
ATOM  10008 2HG  ARG A 650       9.791 -30.312 -16.873  1.00  0.260          H  
ATOM  10009 1HD  ARG A 650       8.245 -30.994 -18.668  1.00  0.260          H  
ATOM  10010 2HD  ARG A 650       8.204 -29.312 -19.217  1.00  0.260          H  
ATOM  10011  HE  ARG A 650      10.856 -29.812 -19.203  1.00  0.260          H  
ATOM  10012 1HH1 ARG A 650       8.148 -31.630 -20.572  1.00  0.260          H  
ATOM  10013 2HH1 ARG A 650       9.083 -32.310 -21.879  1.00  0.260          H  
ATOM  10014 1HH2 ARG A 650      12.067 -30.691 -20.906  1.00  0.260          H  
ATOM  10015 2HH2 ARG A 650      11.318 -31.765 -22.067  1.00  0.260          H  
ATOM  10016  N   ALA A 651       6.003 -29.508 -13.925  1.00  0.120          N  
ATOM  10017  CA  ALA A 651       4.754 -29.093 -13.314  1.00  0.140          C  
ATOM  10018  C   ALA A 651       5.015 -28.139 -12.155  1.00  0.120          C  
ATOM  10019  O   ALA A 651       4.290 -27.160 -11.993  1.00  0.140          O  
ATOM  10020  CB  ALA A 651       3.978 -30.292 -12.830  1.00  0.190          C  
ATOM  10021  H   ALA A 651       6.225 -30.505 -14.025  1.00  0.140          H  
ATOM  10022  HA  ALA A 651       4.165 -28.568 -14.064  1.00  0.170          H  
ATOM  10023 1HB  ALA A 651       3.041 -29.958 -12.395  1.00  0.230          H  
ATOM  10024 2HB  ALA A 651       3.791 -30.929 -13.674  1.00  0.230          H  
ATOM  10025 3HB  ALA A 651       4.559 -30.829 -12.083  1.00  0.230          H  
ATOM  10026  N   ARG A 652       6.063 -28.396 -11.360  1.00  0.110          N  
ATOM  10027  CA  ARG A 652       6.399 -27.487 -10.268  1.00  0.110          C  
ATOM  10028  C   ARG A 652       6.875 -26.127 -10.805  1.00  0.110          C  
ATOM  10029  O   ARG A 652       6.465 -25.076 -10.309  1.00  0.110          O  
ATOM  10030  CB  ARG A 652       7.467 -28.081  -9.359  1.00  0.150          C  
ATOM  10031  CG  ARG A 652       6.994 -29.266  -8.524  1.00  0.150          C  
ATOM  10032  CD  ARG A 652       7.940 -29.612  -7.418  1.00  0.150          C  
ATOM  10033  NE  ARG A 652       9.280 -30.004  -7.885  1.00  0.150          N  
ATOM  10034  CZ  ARG A 652       9.666 -31.249  -8.258  1.00  0.150          C  
ATOM  10035  NH1 ARG A 652       8.813 -32.250  -8.268  1.00  0.150          N  
ATOM  10036  NH2 ARG A 652      10.927 -31.455  -8.607  1.00  0.150          N  
ATOM  10037  H   ARG A 652       6.590 -29.266 -11.500  1.00  0.130          H  
ATOM  10038  HA  ARG A 652       5.502 -27.324  -9.674  1.00  0.130          H  
ATOM  10039 1HB  ARG A 652       8.303 -28.425  -9.967  1.00  0.180          H  
ATOM  10040 2HB  ARG A 652       7.843 -27.316  -8.684  1.00  0.180          H  
ATOM  10041 1HG  ARG A 652       6.026 -29.030  -8.085  1.00  0.180          H  
ATOM  10042 2HG  ARG A 652       6.889 -30.133  -9.171  1.00  0.180          H  
ATOM  10043 1HD  ARG A 652       8.055 -28.738  -6.774  1.00  0.180          H  
ATOM  10044 2HD  ARG A 652       7.525 -30.427  -6.829  1.00  0.180          H  
ATOM  10045  HE  ARG A 652       9.989 -29.281  -7.891  1.00  0.180          H  
ATOM  10046 1HH1 ARG A 652       7.851 -32.101  -8.001  1.00  0.180          H  
ATOM  10047 2HH1 ARG A 652       9.125 -33.170  -8.535  1.00  0.180          H  
ATOM  10048 1HH2 ARG A 652      11.584 -30.687  -8.576  1.00  0.180          H  
ATOM  10049 2HH2 ARG A 652      11.237 -32.376  -8.879  1.00  0.180          H  
ATOM  10050  N   ILE A 653       7.687 -26.144 -11.867  1.00  0.110          N  
ATOM  10051  CA  ILE A 653       8.234 -24.923 -12.472  1.00  0.110          C  
ATOM  10052  C   ILE A 653       7.150 -23.980 -12.944  1.00  0.110          C  
ATOM  10053  O   ILE A 653       7.267 -22.760 -12.809  1.00  0.120          O  
ATOM  10054  CB  ILE A 653       9.189 -25.230 -13.664  1.00  0.150          C  
ATOM  10055  CG1 ILE A 653      10.496 -25.967 -13.181  1.00  0.150          C  
ATOM  10056  CG2 ILE A 653       9.515 -23.958 -14.497  1.00  0.150          C  
ATOM  10057  CD1 ILE A 653      11.378 -25.217 -12.196  1.00  0.150          C  
ATOM  10058  H   ILE A 653       7.995 -27.061 -12.212  1.00  0.130          H  
ATOM  10059  HA  ILE A 653       8.789 -24.392 -11.708  1.00  0.130          H  
ATOM  10060  HB  ILE A 653       8.683 -25.924 -14.326  1.00  0.180          H  
ATOM  10061 1HG1 ILE A 653      10.220 -26.886 -12.715  1.00  0.180          H  
ATOM  10062 2HG1 ILE A 653      11.094 -26.193 -14.060  1.00  0.180          H  
ATOM  10063 1HG2 ILE A 653      10.149 -24.236 -15.336  1.00  0.180          H  
ATOM  10064 2HG2 ILE A 653       8.604 -23.509 -14.889  1.00  0.180          H  
ATOM  10065 3HG2 ILE A 653      10.030 -23.227 -13.879  1.00  0.180          H  
ATOM  10066 1HD1 ILE A 653      12.238 -25.831 -11.951  1.00  0.180          H  
ATOM  10067 2HD1 ILE A 653      11.721 -24.285 -12.634  1.00  0.180          H  
ATOM  10068 3HD1 ILE A 653      10.838 -25.008 -11.283  1.00  0.180          H  
ATOM  10069  N   TYR A 654       6.096 -24.518 -13.516  1.00  0.110          N  
ATOM  10070  CA  TYR A 654       5.053 -23.664 -14.042  1.00  0.110          C  
ATOM  10071  C   TYR A 654       3.878 -23.381 -13.100  1.00  0.110          C  
ATOM  10072  O   TYR A 654       2.806 -22.981 -13.572  1.00  0.120          O  
ATOM  10073  CB  TYR A 654       4.509 -24.257 -15.321  1.00  0.150          C  
ATOM  10074  CG  TYR A 654       5.486 -24.332 -16.444  1.00  0.150          C  
ATOM  10075  CD1 TYR A 654       5.958 -25.564 -16.863  1.00  0.150          C  
ATOM  10076  CD2 TYR A 654       5.913 -23.174 -17.063  1.00  0.150          C  
ATOM  10077  CE1 TYR A 654       6.854 -25.637 -17.900  1.00  0.150          C  
ATOM  10078  CE2 TYR A 654       6.802 -23.250 -18.092  1.00  0.150          C  
ATOM  10079  CZ  TYR A 654       7.276 -24.473 -18.516  1.00  0.150          C  
ATOM  10080  OH  TYR A 654       8.168 -24.541 -19.559  1.00  0.150          O  
ATOM  10081  H   TYR A 654       6.068 -25.537 -13.638  1.00  0.130          H  
ATOM  10082  HA  TYR A 654       5.504 -22.703 -14.279  1.00  0.130          H  
ATOM  10083 1HB  TYR A 654       4.157 -25.268 -15.114  1.00  0.180          H  
ATOM  10084 2HB  TYR A 654       3.671 -23.661 -15.645  1.00  0.180          H  
ATOM  10085  HD1 TYR A 654       5.616 -26.474 -16.378  1.00  0.180          H  
ATOM  10086  HD2 TYR A 654       5.540 -22.203 -16.736  1.00  0.180          H  
ATOM  10087  HE1 TYR A 654       7.226 -26.602 -18.236  1.00  0.180          H  
ATOM  10088  HE2 TYR A 654       7.131 -22.352 -18.576  1.00  0.180          H  
ATOM  10089  HH  TYR A 654       8.332 -23.657 -19.895  1.00  0.180          H  
ATOM  10090  N   ARG A 655       4.026 -23.603 -11.788  1.00  0.120          N  
ATOM  10091  CA  ARG A 655       2.924 -23.283 -10.878  1.00  0.130          C  
ATOM  10092  C   ARG A 655       3.396 -22.496  -9.644  1.00  0.110          C  
ATOM  10093  O   ARG A 655       4.242 -22.960  -8.881  1.00  0.110          O  
ATOM  10094  CB  ARG A 655       2.231 -24.569 -10.453  1.00  0.180          C  
ATOM  10095  CG  ARG A 655       1.566 -25.331 -11.604  1.00  0.180          C  
ATOM  10096  CD  ARG A 655       0.942 -26.587 -11.160  1.00  0.180          C  
ATOM  10097  NE  ARG A 655       0.389 -27.330 -12.287  1.00  0.180          N  
ATOM  10098  CZ  ARG A 655      -0.259 -28.507 -12.197  1.00  0.180          C  
ATOM  10099  NH1 ARG A 655      -0.446 -29.078 -11.021  1.00  0.180          N  
ATOM  10100  NH2 ARG A 655      -0.717 -29.093 -13.298  1.00  0.180          N  
ATOM  10101  H   ARG A 655       4.907 -23.983 -11.414  1.00  0.140          H  
ATOM  10102  HA  ARG A 655       2.206 -22.663 -11.411  1.00  0.160          H  
ATOM  10103 1HB  ARG A 655       2.966 -25.240 -10.003  1.00  0.210          H  
ATOM  10104 2HB  ARG A 655       1.473 -24.353  -9.701  1.00  0.210          H  
ATOM  10105 1HG  ARG A 655       0.805 -24.706 -12.065  1.00  0.210          H  
ATOM  10106 2HG  ARG A 655       2.311 -25.596 -12.349  1.00  0.210          H  
ATOM  10107 1HD  ARG A 655       1.698 -27.208 -10.673  1.00  0.210          H  
ATOM  10108 2HD  ARG A 655       0.138 -26.369 -10.455  1.00  0.210          H  
ATOM  10109  HE  ARG A 655       0.510 -26.927 -13.206  1.00  0.210          H  
ATOM  10110 1HH1 ARG A 655      -0.101 -28.629 -10.153  1.00  0.210          H  
ATOM  10111 2HH1 ARG A 655      -0.930 -29.957 -10.954  1.00  0.210          H  
ATOM  10112 1HH2 ARG A 655      -0.578 -28.661 -14.202  1.00  0.210          H  
ATOM  10113 2HH2 ARG A 655      -1.218 -29.969 -13.234  1.00  0.210          H  
ATOM  10114  N   GLY A 656       2.825 -21.298  -9.428  1.00  0.100          N  
ATOM  10115  CA  GLY A 656       3.203 -20.446  -8.310  1.00  0.120          C  
ATOM  10116  C   GLY A 656       4.538 -19.716  -8.526  1.00  0.150          C  
ATOM  10117  O   GLY A 656       5.159 -19.281  -7.561  1.00  0.240          O  
ATOM  10118  H   GLY A 656       2.095 -20.922 -10.034  1.00  0.120          H  
ATOM  10119 1HA  GLY A 656       2.406 -19.726  -8.141  1.00  0.140          H  
ATOM  10120 2HA  GLY A 656       3.268 -21.050  -7.407  1.00  0.140          H  
ATOM  10121  N   ASN A 657       5.008 -19.589  -9.773  1.00  0.120          N  
ATOM  10122  CA  ASN A 657       6.312 -18.979  -9.994  1.00  0.200          C  
ATOM  10123  C   ASN A 657       6.226 -17.455 -10.118  1.00  0.120          C  
ATOM  10124  O   ASN A 657       5.133 -16.878 -10.079  1.00  0.090          O  
ATOM  10125  CB  ASN A 657       6.938 -19.627 -11.228  1.00  0.250          C  
ATOM  10126  CG  ASN A 657       8.469 -19.679 -11.228  1.00  0.250          C  
ATOM  10127  OD1 ASN A 657       9.145 -18.770 -10.741  1.00  0.250          O  
ATOM  10128  ND2 ASN A 657       9.006 -20.746 -11.759  1.00  0.250          N  
ATOM  10129  H   ASN A 657       4.469 -19.884 -10.585  1.00  0.140          H  
ATOM  10130  HA  ASN A 657       6.947 -19.196  -9.135  1.00  0.240          H  
ATOM  10131 1HB  ASN A 657       6.555 -20.650 -11.323  1.00  0.300          H  
ATOM  10132 2HB  ASN A 657       6.611 -19.083 -12.116  1.00  0.300          H  
ATOM  10133 1HD2 ASN A 657       9.999 -20.852 -11.790  1.00  0.300          H  
ATOM  10134 2HD2 ASN A 657       8.401 -21.479 -12.131  1.00  0.300          H  
ATOM  10135  N   ALA A 658       7.384 -16.822 -10.308  1.00  0.130          N  
ATOM  10136  CA  ALA A 658       7.505 -15.384 -10.475  1.00  0.170          C  
ATOM  10137  C   ALA A 658       8.687 -15.097 -11.398  1.00  0.120          C  
ATOM  10138  O   ALA A 658       9.841 -15.424 -11.088  1.00  0.130          O  
ATOM  10139  CB  ALA A 658       7.680 -14.697  -9.138  1.00  0.220          C  
ATOM  10140  H   ALA A 658       8.233 -17.374 -10.328  1.00  0.160          H  
ATOM  10141  HA  ALA A 658       6.605 -15.015 -10.933  1.00  0.200          H  
ATOM  10142 1HB  ALA A 658       7.757 -13.619  -9.301  1.00  0.270          H  
ATOM  10143 2HB  ALA A 658       6.817 -14.919  -8.513  1.00  0.270          H  
ATOM  10144 3HB  ALA A 658       8.583 -15.057  -8.654  1.00  0.270          H  
ATOM  10145  N   ILE A 659       8.388 -14.454 -12.525  1.00  0.100          N  
ATOM  10146  CA  ILE A 659       9.385 -14.189 -13.562  1.00  0.090          C  
ATOM  10147  C   ILE A 659       9.771 -12.732 -13.772  1.00  0.100          C  
ATOM  10148  O   ILE A 659       8.950 -11.955 -14.262  1.00  0.120          O  
ATOM  10149  CB  ILE A 659       8.808 -14.659 -14.925  1.00  0.130          C  
ATOM  10150  CG1 ILE A 659       8.474 -16.168 -14.901  1.00  0.130          C  
ATOM  10151  CG2 ILE A 659       9.774 -14.328 -16.048  1.00  0.130          C  
ATOM  10152  CD1 ILE A 659       7.664 -16.650 -16.121  1.00  0.130          C  
ATOM  10153  H   ILE A 659       7.404 -14.210 -12.683  1.00  0.120          H  
ATOM  10154  HA  ILE A 659      10.287 -14.751 -13.318  1.00  0.110          H  
ATOM  10155  HB  ILE A 659       7.873 -14.136 -15.107  1.00  0.160          H  
ATOM  10156 1HG1 ILE A 659       9.403 -16.734 -14.848  1.00  0.160          H  
ATOM  10157 2HG1 ILE A 659       7.888 -16.386 -14.007  1.00  0.160          H  
ATOM  10158 1HG2 ILE A 659       9.359 -14.628 -16.977  1.00  0.160          H  
ATOM  10159 2HG2 ILE A 659       9.976 -13.264 -16.108  1.00  0.160          H  
ATOM  10160 3HG2 ILE A 659      10.705 -14.859 -15.876  1.00  0.160          H  
ATOM  10161 1HD1 ILE A 659       7.463 -17.715 -16.020  1.00  0.160          H  
ATOM  10162 2HD1 ILE A 659       6.715 -16.109 -16.170  1.00  0.160          H  
ATOM  10163 3HD1 ILE A 659       8.209 -16.486 -17.037  1.00  0.160          H  
ATOM  10164  N   THR A 660      11.038 -12.376 -13.537  1.00  0.090          N  
ATOM  10165  CA  THR A 660      11.470 -11.002 -13.797  1.00  0.100          C  
ATOM  10166  C   THR A 660      11.709 -10.831 -15.287  1.00  0.090          C  
ATOM  10167  O   THR A 660      12.435 -11.614 -15.914  1.00  0.140          O  
ATOM  10168  CB  THR A 660      12.754 -10.623 -13.016  1.00  0.140          C  
ATOM  10169  OG1 THR A 660      12.524 -10.766 -11.615  1.00  0.140          O  
ATOM  10170  CG2 THR A 660      13.138  -9.167 -13.299  1.00  0.140          C  
ATOM  10171  H   THR A 660      11.697 -13.027 -13.105  1.00  0.110          H  
ATOM  10172  HA  THR A 660      10.688 -10.309 -13.526  1.00  0.120          H  
ATOM  10173  HB  THR A 660      13.566 -11.260 -13.309  1.00  0.160          H  
ATOM  10174  HG1 THR A 660      12.493 -11.723 -11.398  1.00  0.160          H  
ATOM  10175 1HG2 THR A 660      14.035  -8.923 -12.735  1.00  0.160          H  
ATOM  10176 2HG2 THR A 660      13.336  -9.027 -14.362  1.00  0.160          H  
ATOM  10177 3HG2 THR A 660      12.321  -8.508 -12.995  1.00  0.160          H  
ATOM  10178  N   VAL A 661      11.090  -9.804 -15.852  1.00  0.110          N  
ATOM  10179  CA  VAL A 661      11.202  -9.500 -17.267  1.00  0.140          C  
ATOM  10180  C   VAL A 661      12.405  -8.606 -17.556  1.00  0.240          C  
ATOM  10181  O   VAL A 661      13.499  -9.080 -17.846  1.00  0.930          O  
ATOM  10182  OXT VAL A 661      12.278  -7.387 -17.515  1.00  0.210          O  
ATOM  10183  CB  VAL A 661       9.909  -8.806 -17.734  1.00  0.170          C  
ATOM  10184  CG1 VAL A 661      10.003  -8.402 -19.175  1.00  0.170          C  
ATOM  10185  CG2 VAL A 661       8.739  -9.755 -17.536  1.00  0.170          C  
ATOM  10186  H   VAL A 661      10.480  -9.218 -15.268  1.00  0.130          H  
ATOM  10187  HA  VAL A 661      11.316 -10.439 -17.812  1.00  0.170          H  
ATOM  10188  HB  VAL A 661       9.755  -7.901 -17.140  1.00  0.210          H  
ATOM  10189 1HG1 VAL A 661       9.093  -7.915 -19.470  1.00  0.210          H  
ATOM  10190 2HG1 VAL A 661      10.826  -7.721 -19.349  1.00  0.210          H  
ATOM  10191 3HG1 VAL A 661      10.144  -9.286 -19.747  1.00  0.210          H  
ATOM  10192 1HG2 VAL A 661       7.833  -9.260 -17.843  1.00  0.210          H  
ATOM  10193 2HG2 VAL A 661       8.892 -10.656 -18.131  1.00  0.210          H  
ATOM  10194 3HG2 VAL A 661       8.666 -10.025 -16.480  1.00  0.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3937.77 394.877 2789.62 -217.162 71.3184 141.867 1513.23 -1592.34 -5.04303 -36.5812 -1372.31 -160.623 -390.838 -132.027 -140.467 -65.9192 0 87.1295 11.8081 42.0358 323.623 464.703 -158.687 129.837 -103.284 -38.2158 412.07 -1969.14
ASN:NtermProteinFull_1 -1.56179 0.28152 1.3206 -0.28277 0.0512 0.53667 0.50504 -0.63885 -0.01641 -0.12931 0.75058 0.00773 0 0 0 0 0 0.01553 -0.07839 0.06336 0 2.10416 0 0 -0.93687 0 0.6874 2.6794
PRO_2 -3.07219 0.41934 2.3621 -0.13502 0.00065 0.09769 1.15252 -1.13862 -0 -0 0.01637 0.2158 0 0 0 0 0 0.01311 -0.04941 0.01053 0.18162 0 -1.16271 0 -2.4119 -0.34163 0.88855 -2.9532
GLY_3 -2.11947 0.10066 1.97072 -0.00025 0 0 0.97838 -1.07586 -0.00062 -0.0097 -0.84739 -0.16941 0 0 0 0 0 0.02406 0.0787 0 0 0 -0.21613 0 0.83697 -0.29513 0.28971 -0.45476
PHE_4 -3.43525 0.25348 1.88943 -0.61815 0.04691 0.36605 0.84297 -1.2082 -0 -0 -0.58711 0.26729 0 0 0 0 0 0.0304 0.0038 0.07898 0 2.05101 -0.34386 0 1.0402 -0.08254 0.16753 0.76295
GLY_5 -2.10441 0.2988 3.36006 -0.00148 0 0 1.95345 -1.46627 -0.02166 -0.14708 -1.46797 -0.32905 0 0 -1.00982 0 0 0.02202 -0.14649 0 0 0 -1.54198 0 0.83697 0.21892 0.20424 -1.34174
TRP_6 -3.75248 0.42729 1.75665 -1.23573 0.22245 0.75823 1.22575 -1.3187 -0 -0 0.60701 -0.34698 0 0 0 0 0 0.14708 0.27009 9e-05 0 2.16676 -0.26442 0 1.6906 0.45813 0.37467 3.18647
ALA_7 -3.89829 0.5274 2.10968 -0.02711 0.00546 0 0.86551 -1.58839 -0.01592 -0.12454 -0.43804 -0.41621 0 0 0 0 0 0.31276 0.04755 0 0 0 -0.05709 0 1.8394 -0.13725 0.68409 -0.31098
GLU_8 -4.30317 0.31185 5.51035 -0.30271 0.06144 0.39851 3.06247 -2.32572 -0 -0 -2.48927 -0.34149 0 0 -1.00982 0 0 0.41464 -0.09255 0.13075 0 4.61808 -0.33905 0 -2.7348 -0.61156 0.65261 0.61056
SER_9 -2.45122 0.31393 2.54595 -0.03509 0.00674 0.06324 0.74916 -1.28189 -0.02166 -0.14708 0.14658 -0.89976 0 0 0 0 0 0.05283 0.12087 0.00087 0.47934 0 -0.00745 0.60331 -0.77834 -0.43117 0.29213 -0.67872
LEU_10 -8.20144 0.93491 3.52508 -0.62006 0.20095 0.25048 3.18446 -2.71321 -0.02096 -0.094 -1.96425 -0.01763 0 0 0 0 0 0.03037 -0.0085 0.43226 2.08103 0 -0.15439 0 0.18072 -0.3064 0.46283 -2.81776
PHE_11 -5.9113 0.78992 4.18135 -1.01971 0.19123 0.38476 1.77647 -2.54103 -0.00938 -0.04276 0.00783 -0.42311 0 0 0 0 0 0.02564 -0.17138 0.02227 0 2.28553 0.36971 0 1.0402 -0.16661 0.59796 1.38761
GLY_12 -1.95932 0.31538 2.15891 -6e-05 0 0 0.58324 -1.16064 -0 -0 -0.03088 -0.39936 0 0 0 0 0 0.02439 -0.08005 0 0 0 0.2645 0 0.83697 0.04781 0.27201 0.8729
LEU_13 -6.60268 0.84959 2.10228 -0.62629 0.21276 0.1977 1.65585 -1.83853 -0 -0 -0.53684 0.20467 0 0 0 0 0 0.01553 -0.03621 0.43913 0.74622 0 -0.22319 0 0.18072 0.12566 0.35245 -2.78118
HIS_14 -10.0386 0.67243 7.09471 -0.43748 0.06249 0.53174 3.29962 -3.88335 -0.02096 -0.094 -3.01734 0.02179 0 0 -1.00358 0 0 0.00586 0.03183 0.08179 0 1.66636 -0.50446 0 -0.45461 0.20412 0.55951 -5.22216
MET_15 -5.198 0.57323 3.49849 -0.56004 0.12938 0.16429 1.53141 -1.9621 -0 -0 -0.3465 -0.03866 0 0 0 0 0 0.00398 0.05621 0.02059 1.4675 0 0.33536 0 0.60916 0.03259 0.43767 0.75455
GLY_16 -2.28562 0.03422 2.56555 -5e-05 0 0 0.97482 -1.23578 -0.02501 -0.13976 -0.89177 -0.38389 0 0 0 0 0 0.02809 -0.18873 0 0 0 -1.43624 0 0.83697 -0.57994 0.32931 -2.39783
LYS_17 -6.14694 0.31952 5.42631 -0.51044 0.14628 0.3003 2.78004 -2.50896 -0.01086 -0.03674 -3.13434 0.24389 0 0 0 0 0 0.01216 -0.01398 0.02721 1.93884 0 -0.05699 0 -1.5107 -0.71446 0.29264 -3.15722
VAL_18 -7.67502 0.78538 4.16818 -0.28112 0.22229 0.06326 3.9242 -2.86378 -0.00577 -0.02378 -4.28844 -0.22287 0 0 -1.05477 0 0 0.00667 -0.04095 0.02262 0.22021 0 -0.7133 0 1.9342 -0.36026 0.31111 -5.87192
ALA_19 -5.1891 0.55603 2.02335 -0.02429 5e-05 0 2.63182 -1.99393 -0.011 -0.03724 -3.08816 -0.33413 0 0 0 0 0 0.0201 0.15573 0 0 0 0.26843 0 1.8394 0.04568 0.3939 -2.74337
LEU_20 -8.0483 0.88304 2.30721 -0.66763 0.39912 0.21256 2.78143 -2.29612 -0.01766 -0.06344 -3.00225 0.19422 0 0 0 0 0 0.03639 -0.05201 0.26533 0.76349 0 -0.27008 0 0.18072 0.34783 0.41348 -5.63267
ILE_21 -9.36637 0.99889 2.48413 -0.50738 0.48734 0.1186 2.72452 -2.77988 -0.0003 -0.00091 -3.32876 -0.00308 0 0 0 0 0 0.01641 0.11032 0.01074 0.36449 0 -0.77851 0 0.73287 -0.1394 0.54433 -8.31192
THR_22 -6.09962 0.88146 3.90079 -0.1251 0.06635 0.09515 2.61991 -2.66806 -0.05608 -0.23414 -1.54779 -0.31704 0 0 -0.73513 0 0 0.03526 0.07216 0.0128 1.33435 0 0.0101 2.32581 -1.0874 -0.16114 0.69414 -0.98321
GLY_23 -3.27291 0.30849 3.32809 -6e-05 0 0 1.92113 -1.93643 -0.00015 -0.00041 -0.5972 -0.43706 0 0 0 0 0 0.04349 0.10548 0 0 0 -1.22265 0 0.83697 -0.24096 0.6213 -0.54286
GLY_24 -4.82061 0.45418 3.30878 -5e-05 0 0 1.35034 -2.14956 -0.00136 -0.00638 -0.78376 -0.40095 0 0 0 0 0 0.01887 -0.0888 0 0 0 0.2202 0 0.83697 -0.28971 0.36408 -1.98777
SER_25 -5.40831 0.83094 3.49008 -0.03199 0.00014 0.05379 1.15357 -1.92295 -0.02377 -0.10442 -0.66688 -1.15141 0 0 -0.45087 0 0 0.04614 0.01686 0.05711 0.3371 0 -0.24245 0.61433 -0.77834 -0.27034 0.42268 -4.02898
ALA_26 -3.89908 0.2127 3.53026 -0.01824 0 0 1.60786 -2.13712 -0.00561 -0.08776 -0.96331 -0.36833 0 0 0 0 0 0.01298 -0.00149 0 0 0 -0.4751 0 1.8394 -0.25673 0.52726 -0.4823
GLY_27 -3.26917 0.25706 3.65576 -0.00019 0 0 1.17857 -1.80282 -0.01501 -0.12571 -2.49226 -0.24885 0 0 0 0 0 0.01463 -0.16727 0 0 0 -1.37231 0 0.83697 0.00242 0.25237 -3.29581
ILE_28 -7.70148 0.75437 3.78031 -0.51314 0.41503 0.10558 2.40848 -2.56708 -0 -0 -1.02947 -0.05465 0 0 0 0 0 0.0061 -0.0702 0.01472 0.56953 0 -0.44776 0 0.73287 -0.04037 0.25408 -3.38307
GLY_29 -5.15396 0.22766 4.28392 -5e-05 0 0 1.79539 -2.54718 -0.00136 -0.00638 -1.82026 -0.42296 0 0 0 0 0 0.01154 0.09393 0 0 0 0.5243 0 0.83697 0.25808 0.32399 -1.59636
GLY_30 -5.24803 0.46407 5.26197 -5e-05 0 0 2.01799 -2.85386 -0 -0 -2.15591 -0.4106 0 0 0 0 0 0.00773 -0.08964 0 0 0 0.17872 0 0.83697 0.83407 0.18566 -0.97091
GLN_31 -6.93193 0.48539 5.89634 -0.68355 0.10005 0.72235 2.66901 -2.99122 -0.01501 -0.12571 -2.85363 -0.3304 0 0 0 0 0 0.00161 0.08656 0.001 0 2.8098 -0.25303 0 -0.18838 0.38066 0.22574 -0.99435
ILE_32 -9.88557 0.9954 3.41108 -0.50012 0.48381 0.09909 3.00629 -3.12814 -0 -0 -2.73121 -0.03148 0 0 0 0 0 0.01319 -0.05744 0.03484 0.51883 0 -0.45543 0 0.73287 -0.17234 0.47061 -7.19573
GLY_33 -5.10044 0.5073 4.01678 -5e-05 0 0 2.31558 -2.55636 -0 -0 -2.41493 -0.41763 0 0 0 0 0 0.01324 -0.08488 0 0 0 0.23098 0 0.83697 0.5784 0.35462 -1.72042
ARG_34 -7.62076 0.58321 6.32033 -0.6855 0.09845 0.41816 2.48657 -3.16873 -0.00074 -0.02467 -2.60299 0.28267 0 0 0 0 0 0.01732 -0.00511 0.07758 2.56792 0 -0.04947 0 -1.2888 0.58127 0.21259 -1.80069
LEU_35 -9.16656 0.80602 3.76099 -0.50195 0.27859 0.12954 3.19588 -3.09753 -0 -0 -2.84538 0.21068 0 0 0 0 0 0.02421 0.1484 0.21383 0.33096 0 -0.29122 0 0.18072 -0.1326 0.60982 -6.1456
LEU_36 -9.73547 1.40095 3.86269 -0.495 0.24652 0.11354 3.1642 -3.42783 -0 -0 -2.75371 0.23243 0 0 0 0 0 0.013 0.0309 0.04367 0.38214 0 -0.26687 0 0.18072 -0.29999 0.79049 -6.51761
ALA_37 -5.62737 0.44551 3.69239 -0.02071 0 0 2.56828 -2.74498 -0 -0 -2.09478 -0.35753 0 0 0 0 0 0.01888 -0.022 0 0 0 -0.30556 0 1.8394 -0.40349 0.5389 -2.47304
LEU_38 -8.28055 0.63765 3.92623 -0.51191 0.31136 0.13518 2.57235 -2.82402 -0 -0 -1.539 0.17959 0 0 -0.42256 0 0 0.02724 0.18776 0.09392 0.16841 0 -0.13927 0 0.18072 -0.49431 0.4765 -5.3147
SER_39 -8.40828 1.04993 7.93523 -0.03723 0.0114 0.02734 4.5603 -3.99474 -0 -0 -2.84311 -0.20205 0 0 0 0 0 0.01131 -0.05701 0.01313 0.65986 0 -0.18388 2.03876 -0.77834 -0.5038 0.48381 -0.21738
GLY_40 -4.73716 0.38102 4.52684 -6e-05 0 0 1.81251 -2.48831 -0 -0 -2.30955 -0.36211 0 0 0 0 0 0.01481 -0.17023 0 0 0 -1.51855 0 0.83697 -0.59674 0.32906 -4.2815
ALA_41 -5.80933 0.51088 3.36246 -0.02303 0 0 2.08648 -2.6316 -0 -0 -1.38856 -0.16068 0 0 0 0 0 0.01192 0.19542 0 0 0 -0.02188 0 1.8394 -0.46972 0.40314 -2.09511
HIS_D_42 -7.32106 0.87423 4.83797 -0.39926 0.016 0.43837 3.27739 -2.88982 -0.00837 -0.03806 -3.80338 -0.34916 0 0 -0.53389 0 0 0.00579 0.1846 0.01053 0 2.5277 0.08403 0 -0.45461 -0.08168 0.68135 -2.94132
VAL_43 -7.74221 0.68329 2.32285 -0.26747 0.19975 0.05627 2.78389 -2.60174 -0.00482 -0.01448 -2.66604 -0.23905 0 0 0 0 0 0.10166 0.39448 0.04579 0.35981 0 -0.72992 0 1.9342 -0.10838 0.69 -4.80212
MET_44 -10.9889 1.24139 4.31441 -0.58716 0.23638 0.17066 2.56698 -2.89693 -0.0102 -0.04305 -2.77109 -0.10558 0 0 0 0 0 0.01446 -0.04708 0.03725 1.65064 0 0.26802 0 0.60916 -0.00567 0.48992 -5.85638
LEU_45 -8.87256 0.8566 2.93196 -0.50802 0.17687 0.13144 2.65363 -2.61723 -0.0077 -0.02397 -2.82836 0.03902 0 0 0 0 0 0.00979 -0.06319 0.11579 1.06334 0 -0.30193 0 0.18072 0.22994 0.39945 -6.43443
ALA_46 -5.82006 0.73337 2.74718 -0.02477 1e-05 0 3.13867 -2.32175 -0.02559 -0.10941 -3.76151 -0.31488 0 0 0 0 0 0.00731 -0.00164 0 0 0 0.27622 0 1.8394 0.26681 0.35887 -3.01177
ALA_47 -5.49167 0.71758 3.76607 -0.02069 0 0 2.34598 -2.56361 -0.00289 -0.00949 -1.76025 -0.41506 0 0 0 0 0 0.01281 0.02681 0 0 0 -0.49731 0 1.8394 0.30513 0.33547 -1.41173
ARG_48 -4.27604 0.28423 3.99258 -1.47558 0.3931 1.28177 1.57352 -1.96603 -0.02623 -0.11364 -0.85365 -0.78302 0 0 0 0 0 0.00366 0.0307 0.02647 3.36849 0 -0.03311 0 -1.2888 0.09408 0.44061 0.67312
ASN_49 -4.53867 0.1847 4.71828 -0.32885 0.10189 0.64514 2.28987 -2.29238 -0.00901 -0.09472 -2.01839 -0.4342 0 0 -0.68308 0 0 0.03164 0.01322 0.0081 0 1.89985 -0.61652 0 -0.93687 0.027 0.59248 -1.44052
ALA_50 -3.90172 0.34384 3.68115 -0.02329 0 0 2.0386 -1.97885 -0 -0 -0.98308 -0.36681 0 0 0 0 0 0.01866 -0.07105 0 0 0 -0.37689 0 1.8394 -0.27421 0.47258 0.41833
ASP_51 -3.66455 0.27362 4.34364 -0.10865 0.00949 0.33076 1.7199 -2.07584 -0 -0 -1.35598 -0.27498 0 0 0 0 0 0.01767 0.00663 0.00077 0 1.76664 0.1849 0 -2.3716 -0.42484 0.23254 -1.38988
GLN_52 -6.88578 0.49243 6.53008 -0.7303 0.05031 0.72373 2.99465 -3.12012 -0.01469 -0.14446 -2.69452 -0.73665 0 0 -1.13396 0 0 0.03562 0.13242 0.01804 0 2.91843 -0.19391 0 -0.18838 -0.27575 0.43657 -1.78623
LEU_53 -11.2448 1.29719 4.63199 -0.51369 0.25264 0.13038 2.93337 -3.69435 -0.00901 -0.09472 -2.45398 0.22071 0 0 0 0 0 0.01683 0.08716 0.21129 0.41613 0 -0.26214 0 0.18072 -0.28857 0.71765 -7.46518
GLU_54 -5.44984 0.16739 6.5038 -0.46907 0.12292 0.92938 3.23466 -3.06007 -0 -0 -3.96282 -0.54007 0 0 0 -1.15973 0 0.00526 0.03425 0.17532 0 3.63033 -0.30648 0 -2.7348 -0.40795 0.49672 -2.7908
GLN_55 -4.70315 0.20481 5.34137 -0.26885 0.05667 0.21419 2.34371 -2.60615 -0.01569 -0.15965 -2.10151 -0.5038 0 0 0 0 0 0.0049 -0.00507 0.08018 0 2.72582 -0.05663 0 -0.18838 -0.38096 0.24422 0.22603
MET_56 -8.04476 0.56189 5.74762 -0.73522 0.14525 0.36788 2.9437 -3.08833 -0 -0 -2.49763 -0.01768 0 0 0 0 0 0.0225 0.00271 0.02139 1.78038 0 0.10002 0 0.60916 -0.02629 0.2342 -1.87321
ARG_57 -7.74726 0.50934 7.19687 -0.95156 0.14983 0.56868 3.5893 -3.4779 -0.00205 -0.01387 -4.39838 0.21128 0 0 0 -1.15973 0 0.01624 0.00168 0.11438 2.0952 0 0.0031 0 -1.2888 0.19896 0.43797 -3.94672
ALA_58 -4.71782 0.266 5.04677 -0.02232 0 0 2.21982 -2.72427 -0 -0 -2.44835 -0.36246 0 0 0 0 0 0.00365 -0.0009 0 0 0 -0.31416 0 1.8394 -0.12045 0.47973 -0.85537
SER_59 -4.53982 0.19157 5.61221 -0.02705 0 0.06274 2.21464 -2.61749 -0.01899 -0.17438 -2.05775 -0.58634 0 0 0 0 0 0.00987 -0.02094 0.01015 0.69518 0 0.33576 0.60231 -0.77834 -0.12885 0.22623 -0.98929
ILE_60 -8.87593 0.98745 4.19616 -0.51487 0.48573 0.10395 3.08796 -2.97614 -0 -0 -2.37191 -0.03646 0 0 0 0 0 0.00949 -0.07041 0.04618 0.54301 0 -0.4667 0 0.73287 0.13222 0.30074 -4.68666
VAL_61 -7.90078 0.40771 4.61257 -0.31329 0.18747 0.07264 2.71372 -3.13806 -0 -0 -2.78782 -0.24152 0 0 0 0 0 0.0041 -0.00398 0.00429 0.10619 0 -0.20713 0 1.9342 -0.06414 0.47675 -4.13707
ARG_62 -6.27046 0.39128 7.23598 -0.74137 0.09142 0.46976 2.64541 -3.4161 -0.0213 -0.17877 -2.07009 0.35964 0 0 0 0 0 0.00672 -0.00113 0.05366 1.44868 0 -0.09859 0 -1.2888 -0.2656 0.51829 -1.13138
GLU_63 -5.9384 0.47304 6.23205 -0.6099 0.16116 1.11507 2.56311 -2.96697 -0.01328 -0.10232 -2.49479 -0.72671 0 0 0 0 0 0.01876 0.05017 0.09548 0 3.43797 -0.28303 0 -2.7348 -0.43434 0.39854 -1.75921
VAL_64 -8.61193 1.04132 3.79377 -0.29961 0.12721 0.06351 3.22904 -3.15537 -0 -0 -2.33877 -0.06675 0 0 0 0 0 0.0203 0.17068 0.03907 0.08992 0 -0.23513 0 1.9342 -0.32188 0.51586 -4.00456
ARG_65 -6.47042 0.38417 6.7635 -0.4316 0.06908 0.20584 3.19044 -3.246 -0 -0 -3.61298 0.41635 0 0 0 -1.11871 0 0.00962 0.01943 0.14628 2.09965 0 -0.05521 0 -1.2888 -0.23273 0.79411 -2.35799
ASP_66 -3.84018 0.2497 5.2278 -0.10866 0.01031 0.33324 2.47469 -2.40769 -0.03583 -0.27757 -1.65772 -0.33547 0 0 0 0 0 0.07738 0.0624 0.01941 0 1.78335 -0.02482 0 -2.3716 -0.3819 0.70422 -0.49894
ALA_67 -3.87915 0.30117 2.68344 -0.02774 0.00384 0 1.67123 -1.89534 -0 -0 -1.20998 -0.43438 0 0 0 0 0 0.00693 -0.07659 0 0 0 0.02072 0 1.8394 -0.48546 0.56189 -0.92003
SER_68 -2.68081 0.27565 3.12255 -0.02981 0.04256 0.03107 1.39502 -1.46877 -0.00552 -0.03623 -1.47182 0.06363 0 0 0 0 0 0.03343 -0.0374 0.00012 0.07036 0 0.28189 0.67256 -0.77834 -0.05571 0.65089 0.07531
TYR_69 -7.4502 1.04345 3.49113 -0.55768 0.01952 0.24562 1.93758 -2.42846 -0.01632 -0.11185 -1.83816 -0.11143 0 0 -0.42256 0 0 0.00708 -0.02113 0.01688 0 2.23765 -0.12547 0.46507 1.2797 0.35797 1.25517 -0.72644
PRO_70 -2.99933 0.41376 2.96566 -0.19738 0.00284 0.14219 1.37535 -1.21908 -0 -0 -1.43686 0.01938 0 0 -0.95087 0 0 0.137 -0.01448 0.00805 0.54837 0 -0.93652 0 -2.4119 -0.12224 1.06118 -3.61489
ASP_71 -2.94333 0.22725 3.70292 -0.13003 0.03171 0.40968 1.49962 -1.63466 -0 -0 -1.70348 -1.02191 0 0 0 0 0 0.31445 0.03923 0.00987 0 2.64148 -0.58911 0 -2.3716 -0.37857 0.31931 -1.57716
ALA_72 -5.42767 0.51672 3.10986 -0.02294 0 0 1.28704 -2.21633 -0.01401 -0.04226 -1.11174 -0.36799 0 0 0 0 0 0.07186 -0.07862 0 0 0 -0.41384 0 1.8394 -0.39535 0.1924 -3.07347
GLU_73 -3.72583 0.22385 4.50013 -0.4764 0.31526 1.48777 1.62263 -2.1301 -0 -0 -2.02826 -2.94243 0 0 0 -1.11871 0 0.04083 -0.07313 0.02777 0 3.77496 -0.26671 0 -2.7348 -0.6396 0.21223 -3.93054
SER_74 -2.84997 0.26418 3.45765 -0.0286 0.00647 0.02613 1.73343 -1.58853 -0 -0 -1.58712 -0.07841 0 0 -0.53389 0 0 0.13154 -0.04831 0.00364 0.5746 0 -0.19438 0.60265 -0.77834 -0.62171 0.21131 -1.29765
ARG_75 -8.71677 0.64041 7.56067 -0.62633 0.1132 0.36931 3.88348 -3.55875 -0.00561 -0.0223 -4.21423 0.06864 0 0 -0.95087 0 0 0.05218 -0.0471 0.12078 2.46724 0 -0.07406 0 -1.2888 -0.33263 0.53106 -4.0305
VAL_76 -5.52371 0.51113 1.12355 -0.26478 0.1391 0.05504 1.05739 -1.52436 -0.00423 -0.01218 -0.35391 -0.30954 0 0 0 0 0 0.02256 -0.08134 0.11704 0.27644 0 -0.77142 0 1.9342 -0.26798 0.58429 -3.2927
ALA_77 -4.86005 0.44667 2.22831 -0.02102 0 0 1.99474 -1.7892 -0.00561 -0.0223 -2.21231 -0.34291 0 0 0 0 0 0.00774 0.01455 0 0 0 0.02078 0 1.8394 -0.02634 0.29317 -2.43437
ILE_78 -7.71564 0.89196 1.83097 -0.54412 0.39081 0.154 1.16888 -1.69007 -0 -0 -0.86756 -0.30765 0 0 -0.649 0 0 0.0047 0.05389 0.04192 0.43917 0 -0.09528 0 0.73287 0.03634 0.39452 -5.72928
PHE_79 -9.67297 1.33924 3.94721 -0.84153 0.08804 0.26015 2.5805 -2.80857 -0.01407 -0.04613 -1.34001 -0.55406 0 0 0 0 0 0.06267 0.01273 0.01257 0 2.74938 -0.24338 0 1.0402 0.17737 0.90994 -2.34074
PRO_80 -4.06272 0.72447 1.26763 -0.21712 0.01231 0.15795 0.61132 -0.90897 -0 -0 0.14374 -0.06316 0 0 0 0 0 0.03287 0.01844 0.03265 0.32508 0 -0.78761 0 -2.4119 0.18584 1.00205 -3.93715
GLY_81 -2.64647 0.11899 2.65134 -5e-05 0 0 0.96571 -1.3713 -0.02611 -0.10951 -0.81166 -0.39723 0 0 0 0 0 0.0242 -0.1899 0 0 0 -1.45521 0 0.83697 -0.68404 0.41073 -2.68355
SER_82 -4.93503 0.67537 4.69856 -0.02899 0.00078 0.04627 1.62661 -2.31597 -0.01407 -0.04613 -1.1098 -0.91404 0 0 0 0 0 0.08349 -0.02634 0.07272 0.87143 0 0.13405 0.60403 -0.77834 -0.67568 0.2829 -1.74819
ASP_83 -4.15868 0.34083 5.84685 -0.20359 0.05272 0.64149 3.11097 -2.52057 -0.00013 -0.00433 -3.84243 -1.35471 0 0 -0.76571 -0.45929 0 0.02137 -0.06155 0.00175 0 2.27652 -0.7022 0 -2.3716 0.05084 0.39504 -3.7064
VAL_84 -5.59207 0.71461 2.25916 -0.27881 0.18552 0.04831 1.74528 -1.93269 -0 -0 -0.0446 0.33041 0 0 0 0 0 0.02127 -0.1487 0.18332 0.58292 0 0.47724 0 1.9342 0.18411 0.48821 1.1577
SER_85 -4.04801 0.36402 4.4813 -0.03957 0.00018 0.05414 1.93858 -1.99262 -0 -0 -3.39673 -0.29176 0 0 -1.38897 -0.45929 0 0.02388 -0.05057 0.01254 0.29538 0 -0.28787 1.78464 -0.77834 -0.36002 0.52698 -3.61212
ASP_86 -5.26941 0.34817 7.97405 -0.24477 0.07179 0.83031 4.13771 -3.48862 -1e-05 -0.00021 -5.58208 -0.874 0 0 -0.4688 -0.35015 0 0.01736 -0.03237 0.00624 0 2.02325 -0.65822 0 -2.3716 -0.37298 0.45205 -3.8523
ILE_87 -5.91138 0.43972 2.88094 -0.65813 0.43011 0.15123 1.85898 -2.16415 -0 -0 -0.72435 0.11184 0 0 0 0 0 0.02625 -0.05844 0.10313 0.61962 0 -0.26625 0 0.73287 -0.08324 0.57532 -1.93594
ASP_88 -4.18689 0.29504 5.36349 -0.10553 0.00465 0.31718 2.002 -2.45507 -0 -0 -1.89017 -0.34149 0 0 0 0 0 0.03869 0.05727 0.00287 0 1.69179 0.13051 0 -2.3716 -0.25504 0.50261 -1.19971
GLY_89 -4.96246 0.49326 5.79704 -4e-05 0 0 2.50636 -2.85239 -0 -0 -2.8196 -0.42484 0 0 -0.4688 0 0 0.01883 0.01545 0 0 0 0.54272 0 0.83697 0.07725 0.24881 -0.99143
LEU_90 -8.59695 0.94225 4.0632 -0.49254 0.26912 0.11399 3.07045 -3.03538 -0 -0 -2.38635 0.23853 0 0 0 0 0 0.00885 0.22183 0.07167 0.35186 0 -0.28391 0 0.18072 0.11502 0.42049 -4.72715
GLU_91 -5.51314 0.18603 6.50863 -0.20273 0.02345 0.25554 2.75472 -2.94234 -0.00424 -0.08252 -3.00516 -0.56243 0 0 0 0 0 0.03803 0.13688 0.1482 0 3.06645 -0.31642 0 -2.7348 -0.41491 0.58679 -2.07394
ARG_92 -6.98629 0.59672 7.60045 -0.63916 0.05974 0.38788 3.09779 -3.63991 -0 -0 -3.61378 0.24495 0 0 0 -0.35015 0 0.06983 0.09671 0.06499 1.44092 0 -0.11021 0 -1.2888 -0.49157 0.69511 -2.76475
LEU_93 -9.73029 1.77924 3.82459 -0.74172 0.41961 0.30124 2.97358 -3.04628 -0 -0 -3.52989 0.16425 0 0 0 0 0 0.04447 0.06797 0.22213 0.85437 0 -0.2082 0 0.18072 -0.23936 0.78828 -5.87529
VAL_94 -7.67409 0.60553 4.03775 -0.31982 0.30399 0.07365 2.82623 -2.8234 -0 -0 -1.84584 -0.19236 0 0 0 0 0 0.00705 -0.05675 0.02062 0.05383 0 -0.29976 0 1.9342 -0.06289 0.54862 -2.86344
ASN_95 -5.77659 0.21625 6.64967 -0.17875 0.01886 0.26078 2.98386 -3.1987 -0.00146 -0.01973 -3.1084 -0.31946 0 0 0 -0.95512 0 0.00943 0.03876 0.03246 0 1.4126 0.37221 0 -0.93687 -0.01771 0.32342 -2.19449
HIS_96 -8.64154 0.92926 7.35466 -0.49631 0.00218 0.46143 3.53539 -3.87944 -0.01622 -0.07247 -3.63073 -0.42656 0 0 -0.649 0 0 0.02062 -0.00848 0.01781 0 1.58037 -0.23565 0 -0.45461 0.10993 0.77009 -3.72924
THR_97 -8.11039 0.77684 5.47875 -0.20383 0.12003 0.07438 3.33425 -3.20084 -0 -0 -3.67382 0.0199 0 0 0 0 0 0.02997 0.01017 0.20137 0.0819 0 0.05665 2.24705 -1.0874 0.14637 0.77684 -2.92183
VAL_98 -6.47289 0.4361 4.57455 -0.30318 0.16463 0.06741 2.6135 -3.00059 -0 -0 -2.17584 -0.15918 0 0 0 0 0 0.01105 -0.01343 0.00707 0.11726 0 -0.35694 0 1.9342 0.03162 0.48032 -2.04435
ARG_99 -4.31294 0.18777 5.02016 -0.77596 0.09405 0.50086 1.75558 -2.38605 -0.01759 -0.08922 -1.28511 0.34641 0 0 0 0 0 0.02916 -0.04211 0.06285 1.47638 0 -0.16933 0 -1.2888 -0.28573 0.52712 -0.65251
VAL_100 -5.03334 0.45162 1.7962 -0.31132 0.20636 0.07108 1.27106 -1.69248 -0 -0 -0.96474 -0.1764 0 0 0 0 0 0.00602 0.00113 9e-05 0.14125 0 -0.39037 0 1.9342 -0.25805 0.46243 -2.48526
PHE_101 -8.52963 0.95537 1.65666 -0.58162 0.03133 0.34846 1.93028 -2.20778 -0 -0 -1.25901 0.14388 0 0 0 0 0 0.02342 -0.0088 0.08548 0 2.10798 -0.20392 0 1.0402 0.0145 0.72903 -3.72415
GLY_102 -1.99973 0.17952 1.95897 -7e-05 0 0 1.14405 -1.08386 -0 -0 -1.3332 -0.34698 0 0 0 0 0 0.0108 -0.1131 0 0 0 -1.51495 0 0.83697 -0.18255 0.73548 -1.70865
LYS_103 -4.01928 0.36399 4.51552 -0.43457 0.05503 0.24608 2.2491 -2.15635 -0.01211 -0.06642 -3.52597 0.07032 0 0 0 -0.67397 0 0.03209 0.06277 0.1159 2.19297 0 0.42731 0 -1.5107 0.29565 0.61989 -1.15275
VAL_104 -6.28818 0.54576 0.24889 -0.27081 0.15422 0.05723 0.46689 -1.50368 -0.00972 -0.11191 -0.11124 -0.36725 0 0 0 0 0 0.01478 -0.06229 6e-05 0.23441 0 -0.75302 0 1.9342 0.29387 0.45567 -5.07212
ASP_105 -6.42245 0.375 7.65151 -0.10769 0.00043 0.32258 4.87237 -3.46076 -0.02086 -0.13579 -7.90186 -0.39893 0 0 -1.05477 -0.67397 0 0.00817 0.00443 0.02768 0 1.95661 -0.22677 0 -2.3716 -0.24694 0.26272 -7.5409
TYR_106 -10.4176 1.51821 4.11226 -0.60657 0.04586 0.29778 3.48826 -3.14437 -0.002 -0.00637 -3.48948 -0.19368 0 0 -0.41986 0 0 0.02545 0.34 0.0779 0 2.07619 -0.06577 0.00516 1.2797 -0.07116 0.55284 -4.59729
LEU_107 -8.82632 0.9138 2.5577 -0.61745 0.21476 0.18647 2.87815 -2.51036 -0.00483 -0.01895 -2.69441 0.17014 0 0 0 0 0 0.01203 -0.07689 0.27814 0.72648 0 -0.29155 0 0.18072 0.0524 0.59014 -6.27982
ILE_108 -8.76323 0.94487 2.4731 -0.49116 0.41487 0.1192 2.95443 -2.44408 -0.01187 -0.09661 -2.76642 -0.42701 0 0 0 0 0 0.01851 -0.04737 0.03388 0.23765 0 -0.38881 0 0.73287 0.14793 0.85733 -6.50191
ASN_109 -7.29738 0.62023 5.96599 -0.19762 0.03835 0.31784 3.0363 -3.18465 -0.01957 -0.08658 -2.68623 -0.56963 0 0 0 -0.62089 0 0.04664 0.01159 0.00709 0 2.52297 -0.56355 0 -0.93687 0.05587 0.96708 -2.57301
ASN_110 -5.77684 0.62862 4.3152 -0.36545 0.01059 0.69367 1.97142 -2.47528 -0.04951 -0.27096 -1.02891 -0.24935 0 0 0 0 0 0.09475 -0.05216 0.01284 0 3.94855 0.10406 0 -0.93687 0.1479 0.56468 1.28696
ALA_111 -3.16452 0.44417 2.10307 -0.02484 2e-05 0 0.84513 -1.52628 -0.01992 -0.19815 -0.29032 -0.20238 0 0 -0.73513 0 0 0.03026 -0.01707 0 0 0 -0.15739 0 1.8394 -0.28194 0.38812 -0.96776
GLY_112 -1.55593 0.20521 0.73695 -0.00172 0 0 0.27428 -0.58599 -0 -0 0.00527 -0.37086 0 0 0 0 0 0.04291 -0.10103 0 0 0 -1.22308 0 0.83697 -0.21847 0.20715 -1.74834
ILE_113 -4.95543 0.58804 2.33464 -0.6057 0.30838 0.12126 2.28619 -1.82184 -0 -0 -0.5023 0.08104 0 0 -2.16349 0 0 0.0223 -0.07859 0.02505 2.51707 0 -0.4674 0 0.73287 0.15719 0.40315 -1.01757
ALA_114 -2.81787 0.14008 1.95008 -0.02423 5e-05 0 1.25057 -1.2581 -0.01286 -0.14748 -0.84064 -0.36931 0 0 -0.91268 0 0 0.02403 -0.04265 0 0 0 -0.34881 0 1.8394 -0.43279 0.4609 -1.54231
GLY_115 -2.81811 0.37887 2.47243 -0.00042 0 0 0.89359 -1.32479 -0 -0 -0.31843 -0.21575 0 0 0 0 0 0.06141 -0.06197 0 0 0 -1.53147 0 0.83697 -0.19639 0.28668 -1.53739
ALA_116 -3.50212 0.47382 2.09694 -0.0242 2e-05 0 1.04984 -1.38396 -0.01334 -0.10215 -0.56333 -0.35064 0 0 -1.01028 0 0 0.01885 0.06544 0 0 0 -0.30434 0 1.8394 -0.17645 0.34401 -1.54249
GLU_117 -4.06291 0.45851 3.27787 -0.24289 0.0446 0.41924 0.97572 -1.63322 -0.03493 -0.28285 -0.19244 -0.49023 0 0 0 0 0 0.04432 -0.08005 0.02185 0 2.71424 0.04362 0 -2.7348 -0.30636 0.37159 -1.68911
GLU_118 -6.70086 0.69327 7.30921 -0.33789 0.05 0.59703 2.61846 -3.21683 -0.07894 -0.63897 -2.94685 -0.97477 0 0 0 -0.78447 0 0.0155 0.05466 0.01541 0 3.10419 -0.03694 0 -2.7348 0.02522 0.45232 -3.51606
MET_119 -8.96738 0.75015 7.03406 -0.28623 0.02979 0.05129 2.94696 -3.09897 -0.0345 -0.15644 -3.46317 0.26886 0 0 0 0 0 0.01998 0.12569 0.29231 1.53944 0 0.06905 0 0.60916 -0.29983 0.64977 -1.92001
VAL_120 -6.52522 0.75737 3.12648 -0.31855 0.20039 0.07299 2.54815 -2.28632 -0 -0 -1.00902 -0.05393 0 0 -1.05151 0 0 0.02373 -0.00513 0.09717 0.22441 0 -0.04192 0 1.9342 -0.16962 0.62995 -1.84636
ILE_121 -7.35396 0.61093 3.37361 -0.49831 0.2093 0.11173 0.72412 -2.10886 -0 -0 -0.0643 0.34948 0 0 0 0 0 0.03076 -0.09576 0.09689 0.61415 0 0.41511 0 0.73287 -0.00536 0.72781 -2.1298
ASP_122 -5.76221 0.19798 7.73205 -0.1063 0.00108 0.32227 3.02936 -3.02981 -0.05033 -0.33751 -4.30968 -0.17883 0 0 -0.35633 -1.74711 0 0.05809 0.01152 0.11946 0 1.93255 -0.07067 0 -2.3716 -0.05384 0.66662 -4.30323
MET_123 -10.2411 1.15031 5.93538 -0.44458 0.16533 0.16383 2.80293 -3.05969 -0 -0 -2.15741 0.21446 0 0 -0.22048 0 0 0.00522 0.02316 0.21168 1.28411 0 0.34425 0 0.60916 -0.04614 1.17243 -2.08719
PRO_124 -4.75958 0.51015 2.99636 -0.12742 0.00108 0.09385 1.73294 -1.52264 -0 -0 -1.21263 0.21953 0 0 0 0 0 0.01426 -0.05099 0.01692 0.22572 0 -1.05665 0 -2.4119 -0.53489 1.15937 -4.70652
VAL_125 -5.95154 0.58519 3.48867 -0.31291 0.23834 0.07245 1.82636 -2.17503 -0 -0 -1.38323 -0.31806 0 0 0 0 0 0.02409 -0.04589 0.03219 0.209 0 -0.27831 0 1.9342 -0.49917 0.4058 -2.14785
ASP_126 -3.7808 0.21062 4.52739 -0.11378 0.02059 0.35311 1.87285 -2.10887 -0 -0 -1.9635 -0.23448 0 0 0 -0.34204 0 0.02239 0.0389 0.0015 0 1.72582 0.08358 0 -2.3716 -0.28597 0.32734 -2.01695
ALA_127 -4.57601 0.30694 3.75221 -0.02042 0 0 2.19132 -2.19917 -0 -0 -0.57143 -0.35349 0 0 0 0 0 0.00889 0.20967 0 0 0 -0.10541 0 1.8394 -0.29237 0.20148 0.39162
TRP_128 -14.3569 1.69247 4.53439 -1.05667 0.07549 0.52022 3.39081 -3.83582 -0 -0 -2.41141 -0.36135 0 0 0 -0.42481 0 0.00971 0.00331 0.30574 0 2.06583 -0.38469 0 1.6906 0.04609 0.45264 -8.0443
ARG_129 -7.42049 0.38356 8.37597 -0.44625 0.08322 0.21837 3.76804 -3.7588 -0.02466 -0.16158 -5.20868 0.32079 0 0 0 -1.10016 0 0.00748 0.01341 0.70303 2.09311 0 -0.12107 0 -1.2888 -0.06992 0.65753 -2.97587
HIS_D_130 -5.26949 0.2309 5.52219 -0.76972 0.03098 0.82416 2.69633 -2.80599 -0 -0 -3.08721 -0.29706 0 0 0 0 0 0.0055 -0.01243 0.00031 0 1.56967 -0.1963 0 -0.45461 -0.14112 0.41238 -1.74149
THR_131 -8.33359 0.7149 6.60982 -0.19943 0.12417 0.07614 3.73381 -3.77656 -0.00509 -0.02052 -3.43341 -0.55048 0 0 0 -0.57102 0 0.0319 -0.02205 0.03231 0.06902 0 0.01099 2.27584 -1.0874 0.10699 0.32443 -3.8892
LEU_132 -9.23412 0.68056 4.69287 -0.47321 0.17341 0.10532 3.52241 -3.34048 -0.00734 -0.05585 -3.45869 -0.02427 0 0 0 0 0 0.02445 0.12241 0.1494 3.25353 0 -0.29074 0 0.18072 -0.08502 0.82795 -3.23668
ARG_133 -7.57957 0.7841 7.95181 -0.73038 0.20822 0.48812 4.19456 -3.61599 -0 -0 -4.82651 0.31295 0 0 -0.62326 -0.8717 0 0.04732 -0.02204 0.0812 2.76125 0 0.01259 0 -1.2888 -0.15007 1.04931 -1.81689
ALA_134 -5.72562 0.39899 3.34976 -0.02231 0 0 1.88695 -2.49638 -0 -0 -1.88732 -0.33606 0 0 -0.36705 0 0 0.01264 -0.05381 0 0 0 -0.28781 0 1.8394 -0.27786 0.63844 -3.32805
ASN_135 -7.36778 0.73275 7.02681 -0.18488 0.02184 0.28919 3.8872 -3.56362 -0.00722 -0.06566 -3.90305 -0.26644 0 0 -3.03416 0 0 0.0128 -0.05528 0.00972 0 1.77375 0.02531 0 -0.93687 -0.08415 0.6761 -5.01364
LEU_136 -8.19198 0.63322 3.76245 -0.66727 0.22453 0.22276 2.83353 -2.82929 -0 -0 -2.12936 0.22959 0 0 0 0 0 0.01795 0.00745 0.03278 0.58263 0 -0.11943 0 0.18072 0.65472 0.81547 -3.73954
ILE_137 -8.70968 1.06441 3.97304 -0.50872 0.37425 0.10545 2.80423 -2.76192 -0 -0 -1.64891 -0.13517 0 0 0 0 0 0.01209 -0.05593 0.08341 0.76787 0 -0.34931 0 0.73287 0.42857 0.7405 -3.08295
SER_138 -6.50349 0.45015 6.05338 -0.02764 0 0.04303 3.11652 -3.18935 -0.00734 -0.05585 -2.87229 -1.05825 0 0 -0.36705 0 0 0.02443 -0.05711 0.001 0.34129 0 0.08875 0.79586 -0.77834 -0.23475 0.71779 -3.51922
ASN_139 -7.40656 0.67329 7.29974 -0.19621 0.09762 0.30264 2.6076 -3.65222 -0.017 -0.11351 -1.95352 -0.25955 0 0 0 0 0 0.01671 0.27655 0.01361 0 1.60893 0.2596 0 -0.93687 -0.0332 0.67768 -0.73468
TYR_140 -10.977 0.70894 5.15626 -1.08218 0.11504 0.49327 3.48801 -3.40988 -0 -0 -3.10366 -0.29723 0 0 -0.67476 0 0 0.008 -0.02184 0.01762 0 1.9424 -0.29017 0.00138 1.2797 0.12002 0.77181 -5.75419
ALA_141 -5.55649 0.38698 3.78219 -0.0217 0 0 2.50846 -2.6007 -0 -0 -2.17267 -0.33538 0 0 0 0 0 0.01315 0.08485 0 0 0 -0.20726 0 1.8394 -0.17629 0.60376 -1.8517
LEU_142 -8.41966 0.70943 3.23217 -0.48118 0.18634 0.11475 2.78928 -2.72906 -0 -0 -2.01904 0.19449 0 0 0 0 0 0.00512 0.05505 0.447 0.37774 0 -0.27196 0 0.18072 -0.28518 0.33566 -5.57834
LEU_143 -8.00016 0.99497 2.96052 -0.71767 0.24851 0.27053 2.70386 -2.68302 -0 -0 -2.75259 0.15376 0 0 0 0 0 0.0095 -0.01504 0.03084 0.83409 0 -0.2194 0 0.18072 -0.17375 0.33377 -5.84056
ARG_144 -7.15756 0.38593 6.68769 -1.08747 0.24475 0.77676 2.88706 -3.05148 -0.00272 -0.01433 -2.1247 0.11779 0 0 0 -0.50258 0 0.01097 -0.03864 0.19817 2.50528 0 -0.09972 0 -1.2888 -0.20464 0.33122 -1.42704
ARG_145 -5.57873 0.24787 5.40302 -0.88565 0.237 0.68131 1.95226 -2.3228 -0.00424 -0.08252 -1.51426 0.10556 0 0 0 -0.95512 0 0.0359 0.00672 0.02573 2.60631 0 -0.0449 0 -1.2888 -0.27571 0.28671 -1.36436
LEU_146 -9.21031 1.18379 2.96878 -0.54259 0.28668 0.15224 2.80343 -2.49631 -0.00763 -0.06163 -3.49471 0.21887 0 0 0 0 0 0.00841 0.04395 0.59407 0.2773 0 -0.27677 0 0.18072 -0.175 0.86072 -6.68599
ALA_147 -5.69674 0.89988 3.90017 -0.02242 0 0 3.01103 -2.49275 -0 -0 -2.69984 -0.36851 0 0 0 0 0 0.02446 0.15772 0 0 0 -0.3267 0 1.8394 0.57895 1.98006 0.78471
PRO_148 -4.61215 0.76586 3.24737 -0.07528 0 0.0455 1.54688 -1.56024 -0.00044 -0.00154 -1.51889 0.62202 0 0 0 0 0 0.01427 -0.12001 0.00917 0.55022 0 -0.25569 0 -2.4119 0.40347 1.49995 -1.85142
GLN_149 -5.75094 0.33645 4.94308 -0.25001 0.0292 0.17977 3.1256 -2.75549 -0.00981 -0.1149 -2.18051 -0.56642 0 0 0 0 0 0.0036 0.06552 0.02506 0 3.04396 -0.01748 0 -0.18838 -0.13792 0.52663 0.30701
MET_150 -10.8586 1.24667 4.89377 -0.19806 0.02447 0.05786 2.54902 -3.32048 -0 -0 -2.08214 -0.19105 0 0 0 0 0 0.01128 0.15992 0.54522 2.07181 0 0.0328 0 0.60916 0.11331 0.65607 -3.67898
LYS_151 -6.93047 0.40261 7.23915 -0.30941 0.03311 0.13774 3.21119 -3.25854 -0.0481 -0.2194 -3.56923 -0.04439 0 0 -0.68971 0 0 0.01037 0.0011 0.07678 1.81884 0 -0.0233 0 -1.5107 -0.10817 0.5704 -3.21013
ALA_152 -3.02252 0.22833 3.01532 -0.02309 0 0 1.7007 -1.83644 -0 -0 -0.24822 -0.35723 0 0 0 0 0 0.01021 -0.07292 0 0 0 -0.37359 0 1.8394 -0.45087 0.35253 0.76161
ALA_153 -2.46875 0.15142 2.3375 -0.02725 0.00365 0 1.31432 -1.46485 -0 -0 -1.07746 -0.42739 0 0 0 0 0 0.01718 -0.05847 0 0 0 -0.01826 0 1.8394 -0.62668 0.29569 -0.20994
GLY_154 -1.71239 0.14686 2.0887 -5e-05 0 0 0.95032 -1.05929 -0.01493 -0.13854 -1.17469 -0.35631 0 0 0 0 0 0.00653 -0.1711 0 0 0 -1.5088 0 0.83697 -0.59207 0.46881 -2.23
GLY_155 -2.59559 0.52179 2.357 -0.00058 0 0 1.18111 -1.31715 -0.00467 -0.04771 -1.20558 -0.2116 0 0 0 0 0 0.01861 -0.08883 0 0 0 -1.53648 0 0.83697 0.16429 0.55387 -1.37453
ALA_156 -5.43425 1.24318 2.64498 -0.0204 0 0 2.37076 -2.08326 -0 -0 -2.23931 -0.37695 0 0 0 0 0 0.01195 -0.00112 0 0 0 -0.20569 0 1.8394 0.81865 0.49729 -0.93478
TYR_157 -8.55088 1.17177 4.03049 -0.62248 0.17746 0.34623 3.29855 -2.85374 -0.00897 -0.10352 -2.89422 -0.19518 0 0 0 0 0 0.01781 0.00685 0.02912 0 1.98633 -0.30756 0.00412 1.2797 0.19404 0.49138 -2.50268
VAL_158 -7.1986 0.99905 2.3766 -0.26835 0.18826 0.05601 2.58527 -2.102 -0.009 -0.03566 -2.45144 -0.29162 0 0 0 0 0 0.01743 -0.0822 0.00591 0.26405 0 -0.74572 0 1.9342 -0.35311 0.36542 -4.74549
LEU_159 -8.35973 1.24112 2.79688 -0.68815 0.4124 0.22334 2.59992 -2.57458 -0.00152 -0.0043 -3.06351 0.1952 0 0 0 0 0 0.01769 0.32208 0.4756 0.75534 0 -0.17857 0 0.18072 -0.12849 0.44146 -5.33711
ASN_160 -7.41001 0.77181 5.42537 -0.1576 0.00788 0.23546 3.26081 -3.07368 -0.03389 -0.14975 -3.74146 -0.4172 0 0 0 -0.62089 0 0.01756 -0.04052 0.00448 0 2.38595 0.24166 0 -0.93687 0.14223 0.70237 -3.38629
VAL_161 -5.87667 0.40393 3.10836 -0.2812 0.16481 0.06149 2.21313 -2.18094 -0.0041 -0.01492 -1.38231 -0.34961 0 0 0 0 0 0.01152 0.02341 0.0471 0.1478 0 -0.3541 0 1.9342 0.01203 0.87322 -1.44283
SER_162 -5.61509 0.53209 4.91454 -0.0168 0 0.02898 2.58647 -2.37436 -0.00918 -0.11376 -2.09171 -0.91925 0 0 0 0 0 0.24779 0.03085 0.05116 0.57598 0 -0.00647 0.90248 -0.77834 0.89217 0.70551 -0.45694
SER_163 -5.42878 0.43037 4.82506 -0.03294 0 0.07608 2.10252 -2.38407 -0.01168 -0.12187 -1.63366 -0.15788 0 0 0 0 0 0.04514 -0.00318 0.00039 0.22047 0 -0.3907 0.61049 -0.77834 0.86628 0.39549 -1.37081
TYR_164 -10.0972 1.21526 4.6077 -1.0438 0.10715 0.44716 3.08578 -3.23705 -0 -0 -2.04105 -0.29593 0 0 0 0 0 0.01541 0.05723 0.00235 0 1.9245 -0.25991 0.00067 1.2797 -0.07419 0.3343 -3.97188
PHE_165 -7.8545 0.79836 0.48366 -0.71696 0.0878 0.37498 0.90246 -1.53488 -0.00297 -0.03356 0.4188 0.0212 0 0 0 0 0 0.0216 0.26889 0.00501 0 2.12102 0.21454 0 1.0402 0.10024 0.54606 -2.73803
GLY_166 -3.62254 0.27941 3.37411 -6e-05 0 0 2.04673 -1.92698 -0.00863 -0.07178 -2.59948 -0.41901 0 0 -0.81209 0 0 0.01036 -0.0457 0 0 0 0.38636 0 0.83697 0.05724 0.55419 -1.9609
GLY_167 -3.84321 0.34445 3.44114 -0.00041 0 0 1.43911 -1.85517 -0.00404 -0.03221 -0.96133 -0.2066 0 0 0 0 0 0.01977 -0.04746 0 0 0 -1.52996 0 0.83697 0.11426 0.30229 -1.98238
GLU_168 -5.44165 0.226 7.23945 -0.17762 0.02154 0.26254 2.92404 -3.08855 -0.00465 -0.01226 -3.64264 -0.40162 0 0 0 -1.05922 0 0.02747 -0.01069 0.03254 0 3.6926 0.31768 0 -2.7348 0.42781 0.34974 -1.05229
LYS_169 -4.13313 0.39818 3.57899 -0.46499 0.13816 0.21777 0.8491 -1.50907 -0 -0 -0.50486 0.19558 0 0 0 0 0 0.03902 -0.07338 0.07201 2.37805 0 0.05593 0 -1.5107 0.11947 0.46543 0.31158
TYR_170 -6.50522 0.54337 4.35375 -0.62357 0.11737 0.37404 1.40498 -2.1861 -0.01414 -0.07345 -1.83637 -0.26599 0 0 0 0 0 0.12895 -0.01737 0.05938 0 2.44647 0.28831 0.00273 1.2797 0.08671 0.53848 0.10206
VAL_171 -6.29006 1.10042 4.08341 -0.27007 0.23212 0.05561 2.44956 -2.57682 -0 -0 -2.7168 -0.37081 0 0 0 0 0 0.08949 -0.08375 0.4767 0.25093 0 -0.55013 0 1.9342 0.15568 0.64844 -1.38189
ALA_172 -4.58313 0.42918 1.91737 -0.0223 0 0 1.86805 -1.61188 -0 -0 -1.63472 -0.25056 0 0 -0.29896 0 0 0.71691 0.0082 0 0 0 0.10809 0 1.8394 -0.01924 0.45855 -1.07504
ILE_173 -7.72236 1.43546 1.79036 -0.49849 0.49914 0.1181 0.91466 -1.93595 -0 -0 -0.09008 -0.01261 0 0 0 0 0 0.09607 0.39011 0.18172 0.31474 0 -0.73863 0 0.73287 0.0115 1.36442 -3.14897
PRO_174 -5.28045 0.79768 1.19442 -0.14058 0.00698 0.10282 0.55455 -0.87115 -0 -0 -0.70606 0.13978 0 0 0 0 0 0.08697 -0.00807 0.04563 0.23321 0 -0.88458 0 -2.4119 -0.4621 1.68758 -5.91527
TYR_175 -7.9622 1.02832 3.35 -0.62234 0.30549 0.1835 2.26005 -2.20808 -0.00762 -0.06154 -1.59257 -0.33499 0 0 -0.83611 0 0 0.02556 0.20714 0.23434 0 3.40624 -0.32997 0.00329 1.2797 -0.56784 1.32353 -0.9161
PRO_176 -4.85182 0.69571 3.1441 -0.12042 0.00488 0.08706 1.65601 -1.48064 -0 -0 -1.86145 0.24551 0 0 -1.1819 0 0 0.00899 -0.10139 0.00558 0.11069 0 -0.92763 0 -2.4119 -0.48141 1.37966 -6.08038
ASN_177 -7.09556 0.50476 6.35743 -0.19829 0.01596 0.33524 2.60453 -3.15743 -0.00088 -0.01755 -2.47027 -0.99665 0 0 -0.95486 0 0 0.0471 0.1254 0.23902 0 1.78494 -0.89033 0 -0.93687 -0.57712 0.89863 -4.38281
ARG_178 -9.06798 0.70891 7.79444 -0.99727 0.18337 0.65092 4.00146 -3.74707 -0.02235 -0.14562 -3.69978 -0.12682 0 0 -0.91268 0 0 0.01531 -0.0048 0.18026 2.2523 0 -0.16639 0 -1.2888 0.19136 0.99906 -3.20216
SER_179 -5.51476 0.56923 4.26518 -0.02965 0.00044 0.0478 2.25677 -2.44914 -0.06278 -0.47535 -0.39018 -1.05645 0 0 0 0 0 0.02702 -0.04689 0.00664 0.19735 0 -0.03158 0.63354 -0.77834 0.11373 0.96186 -1.75556
ASP_180 -8.46375 0.72075 8.71281 -0.16783 0.07074 0.56361 4.2475 -4.15114 -0.03063 -0.26856 -7.54559 -3.14716 0 0 -1.36421 -0.57102 0 0.02873 0.06169 0.10246 0 4.5793 0.06695 0 -2.3716 -0.34248 0.6731 -8.59634
TYR_181 -9.62801 0.65077 7.19543 -0.82311 0.04349 0.24552 2.97911 -3.75226 -0.01299 -0.1067 -2.62406 -0.2964 0 0 -0.35394 0 0 0.00524 0.00743 0.02591 0 1.75172 -0.37234 0.02906 1.2797 0.12483 0.53627 -3.09533
ALA_182 -5.65733 0.2348 3.915 -0.0227 0 0 2.63255 -2.75107 -0.00846 -0.06428 -2.54719 -0.35132 0 0 0 0 0 0.00915 0.0481 0 0 0 -0.29362 0 1.8394 -0.12202 0.34726 -2.79172
VAL_183 -8.1397 0.85445 3.31214 -0.31441 0.16833 0.07018 2.9191 -2.99476 -0 -0 -2.18563 -0.15654 0 0 0 0 0 0.02 -0.06737 0.02444 0.10661 0 -0.34174 0 1.9342 -0.28579 0.34113 -4.73536
SER_184 -7.03817 0.53283 6.88264 -0.03297 0.00055 0.0218 3.61139 -3.34058 -0 -6e-05 -3.09195 0.08193 0 0 0 0 0 0.03218 -0.03182 0.06021 0.50484 0 0.29328 1.7914 -0.77834 -0.08671 0.42004 -0.1675
LYS_185 -9.69231 0.62935 9.5804 -0.46412 0.11133 0.26763 3.93599 -4.12307 -0.03229 -0.23541 -3.22874 0.07252 0 0 0 0 0 0.01321 0.40161 0.09859 2.07167 0 -0.11171 0 -1.5107 -0.19187 0.62061 -1.78729
ALA_186 -6.59445 0.42034 4.37644 -0.02211 0 0 3.53197 -3.27082 -0 -0 -2.8481 -0.37808 0 0 0 0 0 0.00369 0.0861 0 0 0 -0.30579 0 1.8394 -0.42606 0.62717 -2.9603
GLY_187 -5.65585 1.11729 4.52344 -5e-05 0 0 2.94642 -2.90046 -0 -0 -2.6397 -0.41395 0 0 0 0 0 0.02503 0.04796 0 0 0 0.53778 0 0.83697 0.08645 0.40011 -1.08856
GLN_188 -9.22506 0.63013 9.1728 -0.28959 0.07356 0.23005 4.48044 -4.3601 -0.03073 -0.22358 -3.31788 -0.51666 0 0 -0.87067 0 0 0.00947 0.17393 0.00091 0 2.85843 -0.01151 0 -0.18838 0.29877 0.4624 -0.64326
ARG_189 -10.4024 0.55807 11.8619 -1.018 0.18746 0.66416 4.249 -5.4946 -0.01358 -0.06414 -4.62368 0.03983 0 0 -0.81209 -0.64515 0 0.03303 -0.02226 0.25344 2.61991 0 -0.05619 0 -1.2888 -0.23456 0.53467 -3.67395
ALA_190 -6.82727 0.79302 4.53475 -0.02334 0 0 3.34843 -3.18424 -0 -0 -3.2565 -0.37053 0 0 0 0 0 0.01935 -0.01697 0 0 0 -0.33289 0 1.8394 -0.45996 0.43605 -3.50069
MET_191 -9.02101 0.72337 5.42535 -0.39892 0.15283 0.11292 3.23933 -3.14505 -0.00064 -0.00223 -3.02767 -0.13672 0 0 0 0 0 0.00124 0.05524 0.05112 1.96156 0 0.08533 0 0.60916 -0.21348 0.46081 -3.06746
VAL_192 -8.66277 1.32888 3.79868 -0.3061 0.26446 0.06585 2.61921 -3.34433 -0.02489 -0.1141 -1.85819 0.12024 0 0 0 0 0 0.0064 0.00412 0.00188 0.02364 0 -0.31776 0 1.9342 0.1235 0.57189 -3.76519
GLU_193 -5.25104 0.13727 6.97469 -0.21372 0.02848 0.30506 2.09856 -2.83076 -0.00779 -0.09673 -2.91383 -0.59399 0 0 0 -0.64515 0 0.01019 -0.0546 0.02046 0 3.13263 -0.26097 0 -2.7348 -0.25533 0.4223 -2.72908
SER_194 -4.57913 0.19948 4.80388 -0.03664 0.00019 0.04252 2.51974 -2.3281 -0.00017 -0.00087 -2.1466 -0.40542 0 0 0 0 0 0.00477 -0.04815 0.00124 0.58341 0 0.06396 1.76446 -0.77834 -0.21025 0.50822 -0.04184
LEU_195 -7.59664 1.11729 3.23895 -0.68562 0.22923 0.28616 2.65692 -2.34772 -0 -0 -2.61769 0.06437 0 0 0 0 0 0.0144 -0.04135 0.18606 1.66043 0 -0.22184 0 0.18072 0.00854 0.75455 -3.11325
ALA_196 -4.90308 0.90351 3.29252 -0.02232 0 0 2.65869 -2.32847 -0.00648 -0.05757 -2.3939 -0.34941 0 0 0 0 0 0.04212 -0.06256 0 0 0 -0.42306 0 1.8394 -0.31101 0.59078 -1.53083
ARG_197 -4.26319 0.52145 3.24498 -0.74112 0.12978 0.51578 0.93459 -1.62322 -0.00723 -0.08742 -0.15653 0.61976 0 0 0 0 0 0.03023 -0.11002 0.05172 2.04667 0 -0.08382 0 -1.2888 -0.42671 0.39289 -0.30023
PHE_198 -7.20605 1.13745 3.35809 -0.68271 0.06212 0.41055 2.32802 -2.09415 -0 -0 -3.33856 0.16297 0 0 -0.68971 0 0 0.0117 -0.03647 0.12038 0 2.03173 -0.19808 0 1.0402 -0.40872 0.459 -3.53225
LEU_199 -9.30548 1.21203 3.14653 -0.49356 0.30415 0.11778 2.97375 -2.60845 -0.00887 -0.05128 -1.89334 0.15971 0 0 0 0 0 0.00295 0.05226 0.65992 0.55719 0 -0.225 0 0.18072 -0.01537 0.69947 -4.53487
GLY_200 -2.80973 0.31254 3.33703 -0.0003 0 0 1.623 -1.68023 -0.00072 -0.0032 -0.25985 -0.16876 0 0 0 0 0 0.03765 0.15608 0 0 0 -0.41795 0 0.83697 -0.15895 0.8939 1.69748
PRO_201 -2.19332 0.14606 2.26481 -0.08861 0.00025 0.05539 0.53954 -0.94133 -0 -0 -0.19342 0.69754 0 0 0 0 0 0.01377 -0.11382 0.00332 0.49248 0 -0.27811 0 -2.4119 -0.57836 0.70205 -1.88367
GLU_202 -5.57736 0.61254 5.19333 -0.45106 0.17386 1.4005 1.87997 -2.30786 -0.05639 -0.37333 -1.40362 -2.80621 0 0 0 0 0 0.01567 -0.03014 0.0271 0 3.92061 -0.12165 0 -2.7348 -0.28469 0.42562 -2.4979
ILE_203 -10.0237 1.20706 3.42518 -0.50053 0.49002 0.10898 2.22632 -2.83711 -0.03124 -0.21682 -1.43792 0.08794 0 0 0 0 0 0.02245 0.01215 0.00357 0.50872 0 -0.73402 0 0.73287 -0.33292 0.48738 -6.80162
GLN_204 -7.09074 0.53375 5.878 -0.62096 0.07328 0.95626 3.16621 -3.05818 -0.02763 -0.18659 -3.18097 -0.75524 0 0 0 0 0 0.17266 -0.05257 0.02383 0 3.94694 0.24621 0 -0.18838 -0.10368 0.45217 0.18438
ILE_205 -8.75495 1.4536 2.03025 -0.56068 0.74382 0.11817 2.0847 -2.38355 -0 -0 -1.90405 -0.0308 0 0 0 0 0 0.07205 -0.06115 0.07116 1.44994 0 -0.69629 0 0.73287 -0.01995 0.52045 -5.13441
ASN_206 -7.99853 0.6102 6.39948 -0.1573 0.00291 0.23396 4.24963 -3.65206 -0.00935 -0.0324 -4.37389 -0.57558 0 0 -1.63003 0 0 0.0094 0.01957 0.07019 0 1.65847 -0.15471 0 -0.93687 -0.13017 0.51488 -5.8822
ALA_207 -5.81885 1.00522 2.86064 -0.02204 0 0 2.83096 -2.37514 -0 -0 -2.85248 -0.34978 0 0 0 0 0 0.01639 0.03085 0 0 0 -0.34235 0 1.8394 0.13574 0.39786 -2.64359
ILE_208 -8.92564 1.74261 2.6474 -0.4651 0.42443 0.09307 2.77077 -2.2576 -0 -0 -2.06908 -0.02816 0 0 0 0 0 0.02061 0.02331 0.04132 0.35333 0 -0.76106 0 0.73287 -0.12288 0.71948 -5.06034
ALA_209 -6.08593 0.70494 3.33168 -0.02941 0.00857 0 1.61115 -2.52783 -0 -0 -2.15609 -0.46678 0 0 -0.69625 0 0 0.01896 0.02537 0 0 0 0.14256 0 1.8394 -0.03603 1.29736 -3.01833
PRO_210 -6.20327 0.8379 2.69171 -0.20866 0.00624 0.14821 1.19707 -1.37598 -0.00297 -0.03356 -2.2888 0.00081 0 0 0 0 0 0.0111 0.05088 0.04076 0.36457 0 -0.8709 0 -2.4119 -0.00194 1.07168 -6.97704
GLY_211 -2.9439 0.63739 2.49595 -0.00045 0 0 1.25734 -1.31807 -0 -0 0.35994 -0.12394 0 0 0 0 0 0.0159 -0.05461 0 0 0 -1.02849 0 0.83697 -0.27638 1.05507 0.91272
PRO_212 -4.31505 0.41474 1.15323 -0.12929 0.00152 0.09324 0.43471 -0.71426 -0.01493 -0.08361 -0.01102 0.20579 0 0 0 0 0 0.00395 -0.00345 0.00103 0.1085 0 -0.96437 0 -2.4119 -0.43066 1.05216 -5.60967
VAL_213 -7.06806 1.21619 1.4766 -0.27919 0.24254 0.05682 1.15729 -1.87459 -0 -0 -0.41278 -0.25101 0 0 0 0 0 0.01876 -0.06056 0.13503 0.25314 0 -0.78083 0 1.9342 -0.53864 0.44198 -4.33313
GLU_214 -5.93382 0.59248 5.69468 -0.29772 0.08635 0.33787 2.78973 -2.47348 -0.01333 -0.07766 -4.19931 -0.27719 0 0 0 -0.60347 0 0.00275 -0.0712 0.04509 0 2.76116 0.0029 0 -2.7348 -0.47657 0.54224 -4.30331
GLY_215 -3.55226 0.14277 4.27424 -0.00201 0 0 2.06712 -1.9419 -0.00942 -0.06103 -2.74088 -0.38198 0 0 0 0 0 0.00986 -0.07165 0 0 0 -1.51321 0 0.83697 0.00081 0.40392 -2.53864
GLU_216 -3.09495 0.20439 3.33151 -0.4552 0.25697 1.43539 1.53396 -1.6783 -0.03248 -0.2158 -1.3047 -3.00684 0 0 0 0 0 0.0362 -0.02365 0.05049 0 3.93077 -0.3261 0 -2.7348 -0.08058 0.24998 -1.92374
ARG_217 -3.1879 0.19477 4.00045 -0.44402 0.04565 0.23133 1.12014 -1.89961 -0.0221 -0.15255 -1.54789 0.27041 0 0 -0.51277 0 0 0.0146 -0.07408 0.06985 2.11244 0 -0.11561 0 -1.2888 -0.58996 0.30219 -1.47346
LEU_218 -7.69791 0.78907 3.72825 -0.64249 0.25453 0.24083 2.63749 -2.50905 -0 -0 -1.75673 -0.05211 0 0 0 0 0 0.01753 -0.04603 0.26526 2.38598 0 -0.25024 0 0.18072 -0.08092 0.28968 -2.24613
LYS_219 -4.32003 0.25231 4.90461 -0.33638 0.04571 0.16666 2.0838 -2.13766 -0.00137 -0.02572 -2.62554 0.01006 0 0 0 -0.60347 0 0.26952 -0.00444 0.06321 1.89238 0 -0.11698 0 -1.5107 0.05656 0.44383 -1.49364
GLY_220 -2.61612 0.0638 2.42415 -0.00048 0 0 1.06031 -1.33169 -0.00942 -0.06103 -1.68409 -0.18741 0 0 0 0 0 0.05773 -0.10909 0 0 0 -1.52465 0 0.83697 0.15386 0.42868 -2.49848
ALA_221 -2.42886 0.11986 2.66751 -0.021 0 0 1.54811 -1.366 -0 -0 -1.16161 -0.46761 0 0 0 0 0 0.40787 0.00644 0 0 0 -0.45547 0 1.8394 0.29832 0.50707 1.49404
GLY_222 -0.81972 0.05059 0.75029 -0.00013 0 0 0.29893 -0.38755 -0 -0 0.61137 -0.378 0 0 0 0 0 6.73537 4.97848 0 0 0 -1.40422 0 0.83697 1.10682 12.9194 25.2986
SER_223 -1.25847 0.03195 1.38668 -0.04267 0.01216 0.07775 0.25398 -0.63671 -0 -0 0.10569 -0.95603 0 0 0 0 0 1.1683 -0.02436 0.00963 0.425 0 -0.18514 0.60136 -0.77834 1.56925 12.9026 14.6626
ARG_224 -3.22806 0.40529 3.67321 -0.62391 0.0842 0.40587 1.71845 -1.64392 -0.00137 -0.02572 -1.58103 0.68319 0 0 0 0 0 0.14521 0.21671 0.01138 1.79876 0 -0.11702 0 -1.2888 0.23725 0.912 1.78168
PRO_225 -3.60514 0.49562 2.66603 -0.19461 0.00258 0.13925 0.92751 -1.01807 -0 -0 -1.11052 0.02385 0 0 -0.44804 0 0 0.04038 -0.0121 0.01681 0.4604 0 -0.92083 0 -2.4119 -0.4897 0.75562 -4.68288
GLY_226 -4.51501 0.39645 4.54494 -0.00026 0 0 1.82117 -2.33578 -0.0001 -0.00094 -2.4431 -0.16836 0 0 0 0 0 0.01015 0.08793 0 0 0 -0.62742 0 0.83697 -0.24081 0.34677 -2.2874
LEU_227 -6.64452 0.36439 4.76743 -0.70191 0.20063 0.26059 2.40981 -2.54518 -0 -0 -1.9459 0.14308 0 0 0 0 0 0.04241 0.07868 0.04545 0.82164 0 -0.19291 0 0.18072 0.02421 0.43263 -2.25875
PHE_228 -9.15626 0.74744 2.77524 -0.6796 0.09054 0.38584 1.61115 -2.40605 -0 -0 -1.06405 0.02101 0 0 0 0 0 0.02535 0.10514 0.2788 0 2.29632 0.02278 0 1.0402 -0.02941 0.55144 -3.38413
MET_229 -7.53005 0.67029 4.59187 -0.39157 0.06943 0.24487 2.35534 -2.65588 -0 -0 -1.15033 -0.14195 0 0 0 0 0 0.00836 0.08892 0.09606 2.37696 0 0.07343 0 0.60916 -0.0093 0.3871 -0.3073
ARG_230 -7.75854 0.5106 8.90893 -0.67549 0.03529 0.42719 3.60474 -4.04415 -0 -0 -4.62926 0.23491 0 0 -0.96081 0 0 0.01219 0.03743 0.03975 1.43689 0 -0.07971 0 -1.2888 -0.14739 0.68028 -3.65596
ARG_231 -7.86108 0.48108 7.44768 -0.84466 0.1498 0.57475 4.21199 -3.52922 -0.0001 -0.00094 -3.39255 0.23355 0 0 -1.1819 0 0 0.01162 0.04741 0.18069 2.73872 0 -0.05032 0 -1.2888 -0.35737 0.88715 -1.54251
ALA_232 -7.16985 0.86913 4.25325 -0.02244 0 0 3.05155 -3.14614 -0 -0 -2.24975 -0.33951 0 0 0 0 0 0.00509 0.03283 0 0 0 -0.21932 0 1.8394 -0.32707 0.51582 -2.90701
ARG_233 -6.16314 0.28643 5.52305 -0.59649 0.09725 0.32955 2.46447 -2.72218 -0 -0 -2.33174 0.22508 0 0 0 0 0 0.01572 0.05941 0.15217 2.51762 0 -0.07874 0 -1.2888 -0.36622 0.33293 -1.54362
LEU_234 -7.10379 0.47855 5.65701 -0.67515 0.16411 0.24805 3.05412 -3.08438 -0 -0 -2.24257 0.08802 0 0 0 0 0 0.01655 -0.01107 0.02922 0.91926 0 -0.23266 0 0.18072 -0.28152 0.26286 -2.53268
ILE_235 -6.76537 0.36324 5.48823 -0.50031 0.34258 0.1021 2.7386 -2.86459 -0 -0 -2.49877 0.04029 0 0 0 0 0 0.00917 -0.04559 0.07132 0.50927 0 -0.41531 0 0.73287 -0.04226 0.30963 -2.42492
LEU_236 -8.84095 0.75696 4.18805 -0.503 0.26891 0.11808 2.32549 -2.86826 -0 -0 -2.38581 0.25444 0 0 0 0 0 0.0062 0.07968 0.08365 0.37067 0 -0.26938 0 0.18072 -0.10538 0.42132 -5.91859
GLU_237 -6.18971 0.24603 6.86813 -0.33325 0.07938 0.364 3.35859 -3.2017 -0.00664 -0.11632 -4.13423 -0.54311 0 0 0 -0.4797 0 0.00774 -0.02167 0.0166 0 3.95936 -0.0604 0 -2.7348 -0.22525 0.35585 -2.79109
ASN_238 -6.50842 0.29549 7.02439 -0.19889 0.0901 0.3019 3.09653 -3.44245 -0.01752 -0.19194 -2.51588 -0.32473 0 0 0 0 0 0.0126 0.12441 0.0138 0 1.48749 0.1989 0 -0.93687 -0.07908 0.28636 -1.28381
LYS_239 -5.66133 0.32186 7.74172 -0.40563 0.03866 0.20601 3.63593 -3.33651 -0 -0 -4.199 0.14324 0 0 0 -0.73759 0 0.00694 -0.00672 0.02802 2.26473 0 0.07736 0 -1.5107 -0.01381 0.44577 -0.96106
ARG_240 -10.8677 1.2722 9.13803 -1.20139 0.44414 0.88891 5.0699 -4.66554 -0.03894 -0.30401 -4.7692 0.15118 0 0 -1.84747 0 0 0.00484 0.01964 0.34459 3.45507 0 -0.08278 0 -1.2888 -0.21538 0.6448 -3.84791
LEU_241 -9.61141 0.79275 5.61258 -0.67589 0.1575 0.23398 2.87371 -3.44001 -0 -0 -2.51489 0.11065 0 0 0 0 0 0.00499 -0.01681 0.06339 0.84951 0 -0.21144 0 0.18072 -0.22776 0.59451 -5.2239
ASN_242 -6.69859 0.16726 7.26657 -0.17308 0.01194 0.25074 3.69853 -3.5739 -0 -0 -3.94151 -0.31139 0 0 0 -1.15981 0 0.00334 -0.01278 0.03475 0 1.42887 0.4213 0 -0.93687 0.02733 0.35548 -3.14179
GLU_243 -7.07909 0.39759 7.77375 -0.22242 0.05379 0.34458 3.5644 -3.70906 -0.0285 -0.24775 -4.52939 -0.61042 0 0 0 -0.73759 0 0.00549 0.00563 0.24705 0 3.05664 -0.19008 0 -2.7348 -0.13215 0.30291 -4.46942
VAL_244 -8.26457 0.83931 2.00203 -0.30846 0.28185 0.07163 2.45497 -2.62273 -0 -0 -2.09825 -0.30002 0 0 0 0 0 0.00678 -0.06162 0.05323 0.16858 0 -0.34595 0 1.9342 -0.22188 0.50654 -5.90437
PHE_245 -9.6952 0.88202 4.40981 -0.88443 0.04879 0.36846 2.73715 -3.01471 -0 -0 -2.32143 0.07681 0 0 0 0 0 0.01426 0.03266 0.26801 0 2.17655 -0.17663 0 1.0402 -0.12046 0.61251 -3.54563
ALA_246 -5.03656 0.60274 3.96822 -0.02223 0 0 2.76776 -2.6784 -0 -0 -2.49544 -0.35347 0 0 0 0 0 0.02361 0.06721 0 0 0 -0.25673 0 1.8394 -0.27877 0.46927 -1.3834
ALA_247 -5.63952 0.30613 3.2008 -0.02134 0 0 2.61094 -2.57104 -0 -0 -2.19142 -0.36681 0 0 0 0 0 0.04901 0.12813 0 0 0 -0.22741 0 1.8394 -0.38982 0.30939 -2.96356
LEU_248 -8.52521 0.92961 2.37065 -0.49015 0.15292 0.12058 2.59842 -2.66499 -0 -0 -2.15684 0.20694 0 0 0 0 0 0.08904 0.00619 0.71628 0.74262 0 -0.20373 0 0.18072 -0.18656 0.7151 -5.39842
LEU_249 -7.39524 0.65478 4.07966 -0.68101 0.29691 0.29103 2.54589 -2.67731 -0 -0 -2.72969 0.00604 0 0 0 0 0 0.05455 -0.00278 0.06314 1.00451 0 -0.26206 0 0.18072 -0.08618 1.12602 -3.53104
ALA_250 -4.71585 0.33752 4.68118 -0.02145 0 0 2.63216 -2.59324 -0 -0 -1.96858 -0.35308 0 0 0 0 0 0.00525 0.0239 0 0 0 -0.16394 0 1.8394 -0.21692 0.622 0.10835
ALA_251 -6.41828 0.72926 3.89151 -0.02213 0 0 2.46927 -2.86451 -0.02066 -0.16181 -2.22791 -0.37674 0 0 0 0 0 0.00786 0.23651 0 0 0 -0.23016 0 1.8394 -0.36713 0.31543 -3.20009
ARG_252 -7.74654 0.69798 7.08233 -0.97894 0.18766 0.73359 3.61017 -3.53708 -0.00014 -0.00213 -2.46041 -0.03107 0 0 -0.87338 0 0 0.01182 0.01243 0.13928 3.54991 0 -0.0732 0 -1.2888 -0.43508 0.52825 -0.87336
HIS_D_253 -3.71147 0.30379 4.78419 -0.65545 0.0146 0.65755 2.45853 -2.1651 -0 -0 -2.50513 -0.35142 0 0 0 -0.84854 0 0.0162 0.0312 0.04018 0 1.85445 -0.10404 0 -0.45461 -0.14092 0.58078 -0.19519
GLU_254 -3.55524 0.21922 4.40353 -0.23068 0.03069 0.34467 1.4917 -1.90513 -0.02066 -0.16181 -1.46113 -0.60264 0 0 0 0 0 0.01336 -0.06972 0.00761 0 3.23809 -0.2325 0 -2.7348 -0.23844 0.58108 -0.88278
GLY_255 -1.73076 0.1501 2.49925 -7e-05 0 0 1.21497 -1.23836 -0.02573 -0.22022 -1.1512 -0.31874 0 0 0 0 0 0.00307 -0.12545 0 0 0 -1.54038 0 0.83697 -0.17755 0.59142 -1.23266
ALA_256 -3.77019 0.44506 2.32974 -0.02417 0 0 1.47018 -1.73584 -0.00942 -0.05889 -1.70445 -0.18971 0 0 0 0 0 0.00866 -0.00596 0 0 0 -0.11342 0 1.8394 -0.25214 0.38796 -1.38318
THR_257 -4.47623 0.65425 4.34175 -0.14044 0.03244 0.05007 2.4147 -2.24043 -0.01631 -0.16133 -2.42799 -0.0414 0 0 0 0 0 0.01713 -0.02066 0.07609 0.21907 0 0.04835 2.27559 -1.0874 -0.31284 0.41353 -0.38205
ILE_258 -8.87235 1.53602 2.88255 -0.65434 0.61176 0.14053 2.19005 -2.39956 -0 -0 -0.95741 0.08476 0 0 0 0 0 0.07152 -0.03163 0.11704 0.89985 0 -0.03203 0 0.73287 -0.04979 0.93495 -2.79523
ALA_259 -3.62334 0.70602 2.74405 -0.02599 0.0014 0 0.69687 -1.65785 -0 -0 0.10818 -0.41346 0 0 0 0 0 0.02946 -0.03458 0 0 0 -0.18482 0 1.8394 -0.29177 0.85116 0.74473
ASP_260 -4.69077 0.59053 6.06297 -0.09629 5e-05 0.28073 2.43401 -2.619 -0 -0 -2.12014 -0.3177 0 0 0 0 0 0.03825 -0.04741 0.05474 0 1.98465 -0.12625 0 -2.3716 -0.14105 0.58957 -0.49471
LEU_261 -9.67527 1.32688 3.30216 -0.54274 0.40311 0.12923 2.99995 -2.88084 -0 -0 -2.0131 0.32324 0 0 0 0 0 0.01562 -0.01395 0.14467 0.38548 0 -0.2723 0 0.18072 -0.07334 0.72132 -5.53916
LEU_262 -6.97982 1.00644 3.40968 -0.47706 0.25992 0.12526 2.5649 -2.44394 -0 -0 -2.59265 0.19079 0 0 0 0 0 0.02479 0.62573 0.1685 0.71112 0 -0.20898 0 0.18072 1.11519 1.76513 -0.55428
PRO_263 -4.82631 0.94354 3.74702 -0.06955 0 0.04359 1.15156 -1.66761 -0 -0 -0.60528 0.60927 0 0 0 0 0 0.0237 -0.01985 0.12244 0.22129 0 -0.28585 0 -2.4119 1.24914 1.80668 0.0319
ASP_264 -6.34539 0.752 6.35636 -0.10014 0.00472 0.29801 2.73798 -3.01144 -0.01708 -0.1455 -1.71702 -0.26313 0 0 0 0 0 0.03326 0.00837 0.02833 0 1.9848 0.15512 0 -2.3716 0.13362 0.61076 -0.86799
LEU_265 -8.22131 1.14898 2.22273 -0.51238 0.21216 0.12254 2.64468 -2.42074 -0.01359 -0.12976 -2.46668 0.24445 0 0 0 0 0 0.04368 -0.05114 0.01623 0.27848 0 -0.31221 0 0.18072 -0.07314 0.63949 -6.44681
PHE_266 -4.84298 0.72628 3.46289 -0.93412 0.06091 0.47365 2.10221 -2.0127 -0 -0 -1.67874 0.14392 0 0 0 0 0 0.01761 -0.02212 0.01837 0 3.07646 0.23673 0 1.0402 -0.25758 0.58552 2.1965
ALA_267 -3.098 0.42557 2.69968 -0.02401 0 0 1.4326 -1.69483 -0 -0 -0.55508 -0.41498 0 0 0 0 0 0.12608 0.14711 0 0 0 -0.32674 0 1.8394 -0.43776 0.52598 0.64503
ASN_268 -6.7229 0.61516 5.59856 -0.31612 0.06031 0.62423 3.66631 -2.95272 -0.01359 -0.12976 -2.59104 -0.85503 0 0 -2.03465 0 0 0.05184 -0.02499 0.37569 0 1.84311 -1.04888 0 -0.93687 -0.80588 0.72754 -4.86967
ASP_269 -5.07595 0.25957 6.69697 -0.24234 0.07256 0.80924 2.77211 -2.97737 -0.01108 -0.09981 -3.97853 -0.97231 0 0 -0.54563 0 0 0.09067 -0.0609 0.08954 0 2.01722 -0.71643 0 -2.3716 -0.30834 0.50367 -4.04873
ILE_270 -10.0333 1.1107 4.35737 -0.51963 0.45868 0.10765 3.27067 -3.53514 -0 -0 -2.4088 0.02253 0 0 0 0 0 0.01653 -0.05731 0.14946 0.62999 0 -0.37342 0 0.73287 0.09367 0.48766 -5.48984
GLN_271 -4.00953 0.13174 4.7278 -0.79105 0.07589 0.80829 2.07644 -2.22895 -0.01907 -0.12395 -2.28994 -0.77071 0 0 -0.88944 -0.82036 0 0.04914 0.13993 0.00393 0 2.87103 -0.19665 0 -0.18838 -0.20044 0.47962 -1.16469
SER_272 -4.11396 0.24179 5.42465 -0.02739 0 0.06432 2.08035 -2.41634 -0 -0 -2.76708 -0.61123 0 0 -0.54563 0 0 0.03964 -0.00521 3e-05 0.69419 0 0.32507 0.60405 -0.77834 0.14262 0.22509 -1.42338
ILE_273 -9.19308 0.8228 4.10486 -0.49426 0.30422 0.10029 2.74341 -3.01966 -0.01332 -0.07851 -1.02021 0.03094 0 0 0 0 0 0.00824 -0.06322 0.01518 0.57019 0 -0.42358 0 0.73287 0.30728 0.30988 -4.25569
ALA_274 -5.51431 0.28358 3.21803 -0.02336 0 0 1.96549 -2.49609 -0 -0 -1.75499 -0.3618 0 0 -0.40491 0 0 0.03248 -0.02992 0 0 0 -0.4028 0 1.8394 -0.33426 0.33575 -3.64772
ASN_275 -3.50544 0.21148 4.1547 -0.2208 0.02411 0.33536 1.56558 -2.0738 -0 -0 -1.50732 -0.44627 0 0 -0.88944 0 0 0.02999 -0.01032 0.00396 0 2.24995 -0.12937 0 -0.93687 -0.32158 0.54877 -0.9173
SER_276 -4.37394 0.37595 5.41389 -0.03848 0.00048 0.07224 3.01226 -2.46678 -0.02086 -0.10329 -2.20661 -0.80977 0 0 -0.4 0 0 0.05259 -0.06446 0.0082 0.48541 0 0.41778 0.62055 -0.77834 0.11059 0.70717 0.01459
ALA_277 -1.83336 0.15701 1.91843 -0.0258 0.0012 0 0.68386 -1.04317 -0 -0 0.60747 -0.41653 0 0 0 0 0 0.04417 -0.11071 0 0 0 -0.13593 0 1.8394 -0.15397 0.38264 1.91474
ALA_278 -1.91172 0.26989 1.79107 -0.02608 0.00158 0 0.78452 -0.94671 -0.01708 -0.1455 -0.16431 -0.40606 0 0 -0.4 0 0 0.02616 -0.03233 0 0 0 -0.09097 0 1.8394 -0.50694 0.18126 0.24619
MET_279 -7.7171 1.10683 5.03883 -0.35191 0.09751 0.17388 1.8266 -2.0845 -0.01155 -0.06143 -0.9779 -0.11571 0 0 0 0 0 0.01609 0.1416 0.12215 3.12967 0 -0.06445 0 0.60916 -0.43256 0.86458 1.3098
PRO_280 -5.57388 0.92409 3.47294 -0.132 0.00431 0.09849 2.07931 -1.40002 -0.00464 -0.04281 -2.40196 0.1889 0 0 0 0 0 0.00438 -0.07617 0.05536 0.15909 0 -1.05036 0 -2.4119 -0.59022 1.21786 -5.47924
ALA_281 -4.15874 0.80296 3.93162 -0.02054 0 0 1.96131 -2.00494 -0.00318 -0.0194 -1.7967 -0.36 0 0 0 0 0 0.03327 0.04976 0 0 0 -0.10265 0 1.8394 0.23946 1.79302 2.18466
PRO_282 -6.80996 0.82583 3.50553 -0.06864 0 0.04257 1.4362 -1.81082 -0 -0 -1.53544 0.60275 0 0 0 0 0 0.02147 -0.15173 0.00114 0.19302 0 -0.20854 0 -2.4119 0.68142 1.64473 -4.04237
LEU_283 -9.51799 0.84027 3.37241 -0.4977 0.26362 0.11369 2.77623 -2.76262 -0 -0 -1.70857 0.0257 0 0 0 0 0 0.02752 0.11707 0.01921 2.99185 0 -0.23195 0 0.18072 0.02161 0.553 -3.41594
ARG_284 -9.21084 0.39676 8.66153 -0.61504 0.08338 0.35063 3.88086 -4.18395 -0.00401 -0.03665 -4.8294 0.42047 0 0 -0.40491 0 0 0.01954 -0.01891 0.14324 2.40312 0 -0.10891 0 -1.2888 -0.24469 0.50687 -4.0797
ARG_285 -6.04713 0.3511 5.86322 -0.4475 0.07246 0.22607 2.49 -2.84907 -0.00464 -0.04281 -2.63427 0.34349 0 0 0 0 0 0.01123 0.1334 0.29006 2.08571 0 -0.02727 0 -1.2888 -0.34063 0.38492 -1.43046
LEU_286 -9.26123 1.0528 3.39835 -0.63576 0.14622 0.18638 3.04111 -3.0456 -0.00318 -0.0194 -1.96436 0.14885 0 0 0 0 0 0.00474 0.00864 0.15484 0.70894 0 -0.13712 0 0.18072 0.12223 0.52357 -5.38925
ALA_287 -7.27579 0.78409 3.59313 -0.02143 0 0 2.8755 -3.08351 -0 -0 -2.52212 -0.35809 0 0 0 0 0 0.00198 -0.03756 0 0 0 -0.27969 0 1.8394 -0.0125 0.6145 -3.88209
THR_288 -5.35466 0.29837 6.14413 -0.2008 0.11692 0.07225 2.94635 -2.95981 -0 -0 -2.42637 -0.08335 0 0 0 0 0 0.00348 0.00432 0.00199 0.05713 0 -0.02112 2.29493 -1.0874 -0.15533 0.30215 -0.04681
MET_289 -6.17476 0.35952 4.8863 -0.52414 0.26541 0.07312 2.39044 -2.64349 -0.02004 -0.15734 -1.75462 -0.13309 0 0 0 0 0 0.01452 -0.03252 0.06548 2.16148 0 0.04511 0 0.60916 0.15466 0.21745 -0.19736
LEU_290 -9.7106 1.40324 4.85896 -0.52141 0.4322 0.12436 2.98209 -3.30052 -0 -0 -3.03045 0.27888 0 0 0 0 0 0.02391 0.1916 0.30461 0.32348 0 -0.31141 0 0.18072 -0.09611 0.81319 -5.05326
ARG_291 -5.9955 0.47752 5.74431 -0.75492 0.14102 0.55186 3.27702 -2.72558 -0 -0 -2.93013 0.11164 0 0 -0.70227 -0.82036 0 0.09089 -0.08503 0.05259 2.96187 0 -0.19619 0 -1.2888 -0.38849 0.85744 -1.62112
GLU_292 -3.19406 0.24863 3.88104 -0.23189 0.04089 0.36101 1.35112 -1.78145 -0.02004 -0.15734 -1.06633 -0.60144 0 0 0 0 0 0.05785 0.01204 0.01644 0 2.99117 -0.09685 0 -2.7348 -0.34635 0.34153 -0.92883
THR_293 -3.73902 0.23643 4.60784 -0.10897 0.05094 0.05122 2.31205 -2.25991 -0.01368 -0.10803 -1.83451 -0.30369 0 0 0 0 0 0.59877 0.27796 0.01508 0.16106 0 -0.34915 4.14821 -1.0874 0.11718 0.49814 3.27052
SER_294 -2.87177 0.17126 3.16891 -0.02693 0 0.02092 0.7884 -1.31423 -0.02544 -0.21761 -0.15549 -0.22979 0 0 0 0 0 1.46279 0.10157 7e-05 0.43413 0 -0.0458 0.60566 -0.77834 -0.01727 0.73187 1.80293
ASP_295 -2.74378 0.23737 3.25062 -0.21836 0.08383 0.74401 1.15419 -1.52917 -0 -0 -1.02558 -2.91093 0 0 0 0 0 0.98106 -0.00894 0.24866 0 2.19761 -0.3516 0 -2.3716 0.41595 0.94438 -0.90228
ALA_296 -1.20417 0.29515 1.63898 -0.0106 0 0 0.34559 -0.82233 -0.01959 -0.15861 0.95776 -0.33582 0 0 0 0 0 0.24992 -0.17893 0 0 0 0.48887 0 1.8394 2.01176 0.67546 5.77284
GLY_297 -1.02913 0.10163 1.39289 -5e-05 0 0 0.65411 -0.67326 -0.00071 -0.00206 0.18785 -0.37866 0 0 0 0 0 0.34472 -0.09491 0 0 0 0.42088 0 0.83697 1.39963 0.59484 3.75476
GLY_298 -2.5693 0.14135 2.7381 -0.00026 0 0 1.21904 -1.48731 -0 -0 -0.93974 -0.25641 0 0 0 0 0 0.28508 0.02538 0 0 0 0.55361 0 0.83697 0.50961 0.77545 1.83158
SER_299 -4.71117 0.53184 5.12081 -0.02928 0.0001 0.05023 3.74416 -2.4782 -0.00071 -0.00206 -2.70499 -0.98172 0 0 0 0 0 0.08445 -0.03452 0.06885 0.45469 0 -0.21989 0.61277 -0.77834 0.23882 0.54632 -0.48785
ALA_300 -5.3909 0.66681 3.09936 -0.02543 0.00034 0 2.89774 -2.50986 -0 -0 -1.44391 -0.41336 0 0 -0.94082 0 0 0.06203 -0.04142 0 0 0 -0.13097 0 1.8394 -0.511 0.48252 -2.35946
GLN_301 -5.32762 0.46558 5.36588 -0.42784 0.18213 0.28948 2.00634 -2.58243 -0.02419 -0.20161 -1.9358 -0.81251 0 0 -0.70227 0 0 0.14349 -0.05187 0.03791 0 4.26476 -0.20809 0 -0.18838 -0.46145 0.4397 0.27119
SER_302 -4.06265 0.2002 3.76617 -0.02445 1e-05 0.02281 1.9883 -1.98106 -0.03015 -0.22376 -2.26184 0.09407 0 0 0 0 0 0.00956 -0.05395 0.00054 0.37745 0 0.21323 0.6036 -0.77834 0.13362 0.33992 -1.66673
TYR_303 -7.09642 0.43076 4.67636 -0.65114 0.05093 0.34781 2.32881 -2.75866 -0.00774 -0.04147 -0.78459 -0.06908 0 0 -0.27431 0 0 0.01736 0.00868 0.05283 0 1.96487 -0.35697 0 1.2797 0.1821 0.22631 -0.47385
LEU_304 -8.57153 0.95586 1.64852 -0.48859 0.1463 0.10795 2.11829 -2.03648 -0 -0 -1.33221 0.18886 0 0 -0.94549 0 0 0.0043 -0.005 0.02241 0.36841 0 -0.25516 0 0.18072 -0.12086 0.49639 -7.51732
MET_305 -8.08629 0.44154 2.10571 -0.60656 0.19069 0.31652 1.4606 -1.76322 -0 -0 -0.73251 -0.23822 0 0 -1.72149 0 0 0.03237 0.39781 0.29129 1.95964 0 -0.02049 0 0.60916 0.09173 0.71341 -4.55833
ASN_306 -6.85533 0.3944 5.33828 -0.35758 0.07712 0.70247 2.80628 -2.72883 -0.01707 -0.14634 -2.91472 -0.35276 0 0 -0.64519 0 0 0.03523 -0.0018 0.1913 0 1.43112 -0.14238 0 -0.93687 0.21028 0.88659 -3.0258
ALA_307 -5.89837 0.85092 4.3676 -0.02461 0.00056 0 2.9124 -2.81726 -0 -0 -1.99065 -0.35924 0 0 0 0 0 0.03712 -0.07338 0 0 0 -0.38353 0 1.8394 -0.19702 0.90977 -0.82628
THR_308 -5.23898 0.22848 5.53963 -0.19502 0.13617 0.07163 1.70789 -2.61621 -0 -0 -1.48146 -0.38194 0 0 0 0 0 0.03392 0.04181 0.00236 0.05271 0 -0.01501 2.29504 -1.0874 -0.18806 0.39617 -0.69825
ILE_309 -9.59727 0.56257 4.58355 -0.49353 0.28987 0.10211 3.05522 -3.02261 -0 -0 -1.66609 -0.07081 0 0 -0.64519 0 0 0.02117 -0.0698 0.02116 0.56517 0 -0.44821 0 0.73287 0.12206 0.29223 -5.66554
ALA_310 -5.86246 0.37685 4.65794 -0.0217 0 0 2.55399 -2.7504 -0.01707 -0.14634 -2.13227 -0.3494 0 0 0 0 0 0.0043 0.0237 0 0 0 -0.22515 0 1.8394 -0.167 0.35974 -1.85587
ARG_311 -6.70672 0.40648 6.95995 -0.76345 0.10688 0.48684 2.94719 -3.47055 -0 -0 -2.85705 0.36986 0 0 0 0 0 0.00826 0.01712 0.05864 1.44099 0 -0.05455 0 -1.2888 -0.33253 0.28254 -2.38889
LYS_312 -8.0906 0.70439 9.68846 -0.31042 0.04037 0.14562 5.06237 -4.16809 -0.03185 -0.2379 -7.4204 -0.03915 0 0 0 -1.26417 0 0.00287 0.06126 0.03697 1.74067 0 -0.0164 0 -1.5107 -0.39627 0.54935 -5.45363
LEU_313 -9.67518 1.14335 3.95704 -0.50432 0.26167 0.11189 2.91539 -3.1115 -0 -0 -2.39951 0.25514 0 0 0 0 0 0.01429 -0.01042 0.07707 0.5 0 -0.24173 0 0.18072 -0.32966 0.6001 -6.25568
LEU_314 -7.24871 0.41153 4.94972 -0.47302 0.20352 0.11257 2.96541 -3.08 -0 -0 -2.22931 0.2058 0 0 0 0 0 0.01485 0.01108 0.08423 0.33349 0 -0.2851 0 0.18072 -0.25932 0.39681 -3.70575
ASN_315 -5.48642 0.25183 6.56857 -0.17507 0.02016 0.2571 2.96854 -3.18881 -0.00634 -0.12168 -2.68546 -0.31039 0 0 0 0 0 0.00494 0.04723 0.00716 0 1.43142 0.52238 0 -0.93687 -0.05416 0.31303 -0.57285
ARG_316 -11.6185 0.54761 9.7203 -0.42309 0.03754 0.19963 4.88921 -4.66928 -0 -0 -6.11501 0.39675 0 0 0 -2.90692 0 0.01323 0.04091 0.22202 2.08903 0 -0.07174 0 -1.2888 -0.08224 0.37928 -8.64006
LEU_317 -9.47474 0.70724 3.35045 -0.48658 0.1799 0.11315 2.82427 -2.90961 -6e-05 -0.00017 -2.62691 0.22527 0 0 0 0 0 0.02425 0.00793 0.09343 0.42595 0 -0.25668 0 0.18072 -0.31511 0.50623 -7.43105
GLU_318 -5.11001 0.2925 6.30635 -0.32764 0.05363 0.36213 2.40396 -2.8955 -0.0013 -0.03525 -3.34332 -0.55872 0 0 0 -0.35669 0 0.01512 -0.03215 0.05835 0 3.39915 -0.14321 0 -2.7348 -0.25058 0.405 -2.49298
ASN_319 -5.36949 0.49085 6.00379 -0.17481 0.01684 0.25291 3.15106 -2.89937 -0.03532 -0.22692 -2.47692 -0.32838 0 0 -0.75316 0 0 0.00713 0.03813 0.00227 0 1.49268 0.18241 0 -0.93687 -0.15714 0.37844 -1.34186
GLY_320 -4.05863 0.20949 3.71058 -5e-05 0 0 1.81283 -2.07948 -0.00813 -0.1138 -2.24729 -0.40402 0 0 -1.05468 0 0 0.02676 -0.10551 0 0 0 0.28269 0 0.83697 -0.07281 0.36833 -2.89677
GLY_321 -3.50902 0.51135 4.32415 -5e-05 0 0 2.21547 -2.19034 -0 -0 -2.70963 -0.40666 0 0 -0.58404 0 0 0.13849 0.04787 0 0 0 -1.22601 0 0.83697 -0.49355 0.33935 -2.70566
TYR_322 -8.34616 0.36683 4.82101 -0.6754 0.05441 0.34543 2.58277 -2.95446 -0.01773 -0.18961 -1.48842 -0.20311 0 0 -0.87338 0 0 0.41806 -0.04783 0.00104 0 2.21758 -0.02754 0.03473 1.2797 -0.56341 0.38183 -2.88366
ILE_323 -7.92938 1.02507 3.13699 -0.58427 0.402 0.19016 1.06055 -2.33625 -0.01588 -0.1431 -0.71745 -0.24598 0 0 0 0 0 0.28166 0.00182 0.01031 0.31604 0 0.19261 0 0.73287 0.08897 0.53642 -3.99681
THR_324 -2.80374 0.15243 2.657 -0.2134 0.25118 0.08015 1.40304 -1.33504 -0.006 -0.08017 -0.54764 -0.29578 0 0 -0.58404 0 0 0.25132 0.00632 0.00384 0.13388 0 0.16981 2.40242 -1.0874 0.33316 0.60714 1.49847
LEU_325 -2.09384 0.17438 1.48547 -0.5318 0.2865 0.16694 0.16109 -0.86 -0 -0 0.15928 0.07274 0 0 0 0 0 0.03966 -0.06718 0.04229 0.18218 0 -0.02162 0 0.18072 -0.01329 0.56476 -0.07173
HIS_D_326 -5.82974 0.44224 4.41989 -0.4061 0.16105 0.3931 1.17513 -2.39828 -0.03194 -0.22436 -0.67572 -0.40994 0 0 0 0 0 0.01814 -0.00223 0.1059 0 3.44083 -0.06152 0 -0.45461 -0.35287 0.5537 -0.13732
ASP_327 -1.87569 0.11081 2.28828 -0.11127 0.0007 0.33699 0.53766 -0.94013 -0 -0 -0.25955 -0.5511 0 0 -0.45312 0 0 0.00728 -0.05124 0.00056 0 2.12556 -0.32829 0 -2.3716 -0.32467 0.34704 -1.51177
ARG_328 -2.54756 0.12563 2.71288 -0.91361 0.22117 0.66693 0.66213 -1.12147 -0.01612 -0.08142 -0.75596 -0.01524 0 0 -0.45312 0 0 0.01216 0.00324 0.00835 1.87876 0 -0.24633 0 -1.2888 -0.25089 0.22128 -1.17801
ARG_329 -3.44711 0.164 3.47823 -0.94313 0.23386 0.50961 0.8649 -1.52675 -0.00894 -0.14224 -1.1787 0.27049 0 0 0 -0.35669 0 0.00855 0.00666 0.11817 2.2457 0 -0.07747 0 -1.2888 -0.14765 0.29542 -0.92191
ALA_330 -2.26766 0.11468 0.09348 -0.02152 0 0 0.25214 -0.62604 -0.00391 -0.05581 0.10312 -0.15407 0 0 0 0 0 0.00446 0.00944 0 0 0 -0.09128 0 1.8394 -0.23601 0.2622 -0.77738
LEU_331 -2.34455 0.15785 1.24648 -0.46637 0.20182 0.07848 0.79011 -0.85247 -0 -0 -0.38618 0.32481 0 0 0 0 0 0.01535 -0.00479 0.03042 0.40634 0 -0.27227 0 0.18072 -0.28262 0.16331 -1.01356
THR_332 -2.44632 0.22526 0.61997 -0.11589 0.05832 0.06986 0.17328 -0.64354 -0 -0 0.16697 -0.66672 0 0 0 0 0 0.04493 -0.00207 0.05597 0.0454 0 -0.44951 2.31241 -1.0874 -0.32525 0.34636 -1.61796
VAL_333 -4.83847 0.71389 2.50298 -0.28437 0.214 0.06747 2.01785 -1.7797 -0 -0 -1.05011 -0.43831 0 0 0 0 0 0.03576 -0.0418 0.00244 0.18902 0 -0.71404 0 1.9342 -0.42924 0.6283 -1.27014
GLU_334 -2.06431 0.80344 1.40767 -0.3013 0.04473 0.38688 0.40487 -0.66037 -0 -0 -0.56548 -0.31278 0 0 0 0 0 0.04456 0.12031 0.00422 0 2.70647 -0.06522 0 -2.7348 -0.26989 1.16728 0.11629
PRO_335 -3.03234 0.71719 1.71855 -0.18443 0.04617 0.13553 0.92218 -0.72569 -0 -0 0.17221 -0.14109 0 0 0 0 0 0.04325 0.06633 0.00594 0.48898 0 0.0573 0 -2.4119 1.41925 2.00894 1.30635
PRO_336 -3.83455 0.9093 2.47687 -0.20912 0.10415 0.1544 1.16794 -0.95391 -0 -0 0.10588 -0.26945 0 0 0 0 0 0.50577 0.0029 0.01488 0.52475 0 -0.00077 0 -2.4119 2.36971 1.67172 2.32855
GLU_337 -2.00652 0.78259 2.50497 -0.345 0.09533 0.40789 1.32348 -1.05919 -0.00582 -0.07651 -1.91983 -0.58225 0 0 0 0 0 1.226 -0.00331 0.05043 0 2.84274 -0.08607 0 -2.7348 6.58749 1.80485 8.80646
PRO_338 -3.47641 0.67237 2.9606 -0.17487 0.04289 0.12118 1.50347 -1.33235 -0 -0 -1.23555 0.07806 0 0 0 0 0 0.74172 0.00811 0.01172 0.18975 0 -0.90459 0 -2.4119 6.06428 1.58143 4.43991
PHE_339 -9.94375 1.22448 3.75508 -0.57432 0.01318 0.09525 2.61348 -3.19673 -0.01443 -0.18132 -2.56267 -0.14979 0 0 0 0 0 0.09117 0.05829 0.14029 0 1.99635 -0.15238 0 1.0402 0.88419 0.77735 -4.08607
PHE_340 -7.40147 0.55547 1.24928 -0.59316 0.06355 0.28692 0.52231 -1.68543 -0.00582 -0.07651 -0.3922 0.27842 0 0 0 0 0 0.11909 0.04636 0.03106 0 2.34093 -0.24215 0 1.0402 0.38765 0.64796 -2.82757
THR_341 -5.73705 0.57102 5.37043 -0.15329 0.04411 0.0528 3.27813 -2.65617 -0.00983 -0.13832 -2.63546 -0.07718 0 0 -1.04063 0 0 0.05873 0.02767 0.00455 0.19269 0 0.10143 2.36124 -1.0874 -0.17069 0.31934 -1.32388
GLU_342 -3.61368 0.31666 3.82139 -0.45571 0.21951 1.41777 1.93092 -1.89969 -0.0291 -0.15808 -1.38631 -3.00918 0 0 0 0 0 0.01756 0.0307 0.01918 0 3.88304 -0.28923 0 -2.7348 -0.28474 0.26755 -1.93625
ALA_343 -4.27846 0.56881 3.8475 -0.02325 0 0 1.74008 -2.14205 -0.0291 -0.15808 -1.04538 -0.3785 0 0 0 0 0 0.00991 -0.06707 0 0 0 -0.33968 0 1.8394 -0.59841 0.19227 -0.86201
GLN_344 -7.99373 0.45314 6.82315 -0.24332 0.01574 0.16695 3.56073 -3.32332 -0 -0 -3.00175 -0.3533 0 0 -1.04063 0 0 0.01624 -0.04298 0.01269 0 3.30302 -0.08359 0 -0.18838 -0.41736 0.36499 -1.97172
ILE_345 -9.12159 0.83209 4.74731 -0.49374 0.3108 0.09626 2.89006 -3.19316 -0 -0 -1.92189 0.07936 0 0 0 0 0 0.00322 -0.06247 0.07571 0.47931 0 -0.48094 0 0.73287 -0.03917 0.45903 -4.60693
GLU_346 -5.79609 0.37079 5.19512 -0.21215 0.02031 0.28395 2.58365 -2.69062 -0 -0 -2.30833 -0.57666 0 0 0 0 0 0.00415 -0.02491 0.04479 0 3.00135 -0.25833 0 -2.7348 -0.21442 0.35427 -2.95793
ARG_347 -5.74745 0.3521 6.11889 -0.43678 0.07205 0.21885 2.5886 -2.92862 -0.01446 -0.12437 -2.6808 0.33181 0 0 0 0 0 0.0047 0.05846 0.42056 2.09017 0 -0.05991 0 -1.2888 -0.45236 0.28828 -1.1891
GLU_348 -6.97468 0.49764 7.28336 -0.42507 0.04001 0.84412 3.42234 -3.36566 -0 -0 -4.41385 -0.43259 0 0 0 -0.63 0 0.01608 -0.00802 0.01737 0 3.27072 -0.30863 0 -2.7348 -0.39932 0.34284 -3.95814
ALA_349 -6.85251 0.67533 4.1944 -0.02185 0 0 2.84225 -3.07285 -0 -0 -2.65618 -0.35773 0 0 0 0 0 0.00911 0.06927 0 0 0 -0.24457 0 1.8394 -0.43627 0.2889 -3.7233
ILE_350 -6.52445 0.4422 6.63541 -0.49768 0.32717 0.09855 2.94771 -3.2724 -0.0069 -0.03694 -2.47514 0.08838 0 0 0 0 0 0.02521 -0.06562 0.05823 0.49564 0 -0.47643 0 0.73287 -0.16568 0.38664 -1.28324
LYS_351 -5.16666 0.25024 6.79547 -0.46352 0.14444 0.23908 2.925 -2.98063 -0 -0 -4.62871 0.11149 0 0 0 -0.63 0 0.01455 -0.02367 0.01428 2.47313 0 -0.02977 0 -1.5107 -0.15783 0.4717 -2.1521
VAL_352 -5.73655 0.5154 4.16252 -0.30772 0.24336 0.07099 2.30064 -2.41515 -0 -0 -1.93836 -0.18586 0 0 0 0 0 0.01561 -0.05893 0.03577 0.0754 0 -0.36407 0 1.9342 -0.21903 0.32855 -1.54323
ARG_353 -8.2898 0.44186 7.57029 -0.83485 0.21007 0.56013 3.63791 -3.62682 -0 -0 -4.70149 0.38992 0 0 0 -1.03171 0 0.00523 -0.00513 0.22653 2.21697 0 -0.06215 0 -1.2888 0.07891 0.35148 -4.15145
ASP_354 -5.49049 0.21969 7.27969 -0.10761 0.00852 0.32697 3.21 -3.32357 -0 -0 -4.85896 -0.27367 0 0 0 -1.03171 0 0.00169 0.17111 0.0031 0 1.73293 0.11023 0 -2.3716 -0.09121 0.39493 -4.08993
GLY_355 -3.29325 0.28558 4.05684 -5e-05 0 0 1.78107 -2.06089 -0.0069 -0.03694 -1.39204 -0.43537 0 0 0 0 0 0.16556 -0.05855 0 0 0 0.2186 0 0.83697 0.39397 0.27273 0.72733
ILE_356 -7.57445 0.63523 3.47481 -0.6595 0.53184 0.1479 2.46066 -2.51417 -0 -0 -1.74979 0.33749 0 0 0 0 0 0.01626 0.04487 0.04773 0.6097 0 -0.47169 0 0.73287 0.6254 0.4736 -2.83124
LEU_357 -6.62526 0.5764 4.15672 -0.48512 0.22 0.11526 2.57608 -2.53534 -0 -0 -1.77749 0.23862 0 0 0 0 0 0.0062 -0.02833 0.02687 0.29094 0 -0.28206 0 0.18072 -0.13814 0.52529 -2.95865
GLY_358 -1.94549 0.14529 2.66555 -4e-05 0 0 1.12123 -1.28533 -0 -0 -1.496 -0.42419 0 0 0 0 0 0.01001 -0.13327 0 0 0 0.3589 0 0.83697 -0.08478 0.24559 0.01444
MET_359 -7.38592 0.9746 4.57991 -0.32532 0.04978 0.12683 2.96749 -2.66322 -0.0279 -0.16054 -2.69718 -0.35598 0 0 0 0 0 0.03655 -0.05462 0.0088 1.61962 0 0.24681 0 0.60916 -0.08022 0.29919 -2.23216
LEU_360 -9.65149 1.26835 4.7448 -0.52573 0.26516 0.13095 2.56668 -3.4772 -0 -0 -2.0099 0.13557 0 0 0 0 0 0.03186 -0.05792 0.08585 1.08586 0 -0.36956 0 0.18072 -0.19361 0.62781 -5.1618
HIS_D_361 -3.71004 0.20779 4.09119 -0.43589 0.01152 0.45812 2.22182 -1.92546 -0.0279 -0.16054 -1.87307 -0.07554 0 0 0 0 0 0.01245 -0.02482 0.02145 0 2.9577 0.10707 0 -0.45461 -0.17991 0.54055 1.76188
LEU_362 -4.84536 0.66766 4.35593 -0.51418 0.26837 0.15029 1.79766 -2.0979 -0 -0 -1.66768 0.13424 0 0 -0.84964 0 0 0.03847 -0.05208 0.00509 0.08239 0 -0.13046 0 0.18072 -0.46642 0.3703 -2.57259
GLN_363 -3.03647 0.227 3.273 -0.66843 0.09258 0.73998 1.31526 -1.54128 -0 -0 -1.88658 -0.7288 0 0 0 0 0 0.0034 -0.00044 0.02849 0 2.23075 0.17922 0 -0.18838 -0.14038 0.54982 0.44875
ARG_364 -4.83639 0.61736 3.86146 -0.93135 0.28044 0.79803 1.33202 -1.90024 -0.01549 -0.09383 -1.25022 -0.14155 0 0 -0.84964 0 0 0.04388 -0.00462 0.15689 2.85281 0 -0.1444 0 -1.2888 0.24087 0.54549 -0.72727
MET_365 -6.34476 0.70554 2.06711 -0.5235 0.18901 0.2511 0.55466 -1.26063 -0 -0 -0.21966 0.10452 0 0 0 0 0 0.01996 0.01221 0.00774 2.90901 0 -0.00462 0 0.60916 -0.16486 1.13537 0.04736
PRO_366 -6.0584 0.5472 3.7781 -0.21403 0.01846 0.15963 2.0442 -1.75069 -0.01217 -0.07233 -2.16136 -0.06093 0 0 0 0 0 0.00194 0.10077 0.0112 0.39323 0 -0.91549 0 -2.4119 -0.4238 1.15682 -5.86954
THR_367 -6.5565 0.73609 6.7643 -0.11938 0.02694 0.07771 3.50658 -3.21627 -0 -0 -5.07916 -0.11191 0 0 -1.80053 -0.26734 0 0.00331 -0.00684 0.02123 0.03116 0 -0.42251 4.13879 -1.0874 -0.35846 0.52982 -3.19035
GLU_368 -7.6111 0.87029 7.33084 -0.2085 0.02354 0.28579 2.43373 -3.38151 -0.02095 -0.12963 -3.65861 -0.51876 0 0 0 0 0 0.00417 0.20221 0.01578 0 3.5999 -0.33118 0 -2.7348 -0.52587 0.45824 -3.89642
PHE_369 -6.34356 0.57808 3.99624 -1.00076 0.10078 0.37313 2.00314 -2.40249 -0 -0 -1.86671 0.01956 0 0 0 0 0 0.02726 -0.00732 0.019 0 1.77753 -0.43032 0 1.0402 -0.33156 0.35381 -2.09401
ASP_370 -5.76846 0.2795 7.01068 -0.11173 0.00456 0.33521 3.31715 -3.2264 -0 -0 -4.98087 -0.63666 0 0 -1.80053 -0.26734 0 0.0121 -0.02183 0.03893 0 2.79879 0.20127 0 -2.3716 -0.11644 0.45834 -4.84532
VAL_371 -7.60231 0.40455 3.88005 -0.30799 0.17641 0.07035 3.05132 -2.74101 -0 -0 -3.15756 -0.23833 0 0 0 0 0 0.00333 0.01106 0.00559 0.10083 0 -0.37301 0 1.9342 -0.14661 0.4975 -4.43162
ALA_372 -7.13155 0.79658 3.98276 -0.02333 0 0 3.07979 -3.0724 -0 -0 -2.60286 -0.36238 0 0 0 0 0 0.01733 -0.03727 0 0 0 -0.29689 0 1.8394 -0.29878 0.39431 -3.71531
LEU_373 -8.2445 0.94336 3.77478 -0.68481 0.30191 0.25674 2.61815 -2.90299 -0 -0 -2.33817 0.09905 0 0 0 0 0 0.02359 0.09734 0.0407 0.90983 0 -0.24609 0 0.18072 -0.36667 0.43418 -5.10287
ALA_374 -5.44262 0.33533 4.20123 -0.02092 0 0 2.80669 -2.7125 -0 -0 -2.49628 -0.36987 0 0 0 0 0 0.00788 0.01137 0 0 0 -0.31096 0 1.8394 -0.32489 0.41303 -2.06309
THR_375 -8.22467 1.14283 5.41476 -0.2065 0.18035 0.07299 3.43355 -3.28692 -0 -0 -3.29526 -0.01995 0 0 0 0 0 0.00364 -0.00747 9e-05 0.05396 0 -0.01351 2.30592 -1.0874 -0.14127 0.35758 -3.31726
VAL_376 -8.94638 0.77598 3.44643 -0.31267 0.14072 0.06751 2.97391 -3.03402 -0 -0 -2.13797 -0.17247 0 0 -1.00358 0 0 0.02004 0.18238 0.04987 0.14686 0 -0.16265 0 1.9342 0.01295 0.77625 -5.24267
PHE_377 -6.89758 0.51296 3.09461 -0.61669 0.06479 0.26692 2.5154 -2.47868 -0 -0 -2.03205 0.01661 0 0 0 0 0 0.04175 -0.01671 0.08098 0 2.5323 0.02851 0 1.0402 -0.13441 0.84042 -1.14067
TYR_378 -9.15424 1.01267 3.35868 -0.54827 0.16998 0.25166 2.81854 -2.72485 -0 -0 -2.23946 -0.32915 0 0 0 0 0 0.01937 -0.03901 0.06365 0 2.98571 0.12955 0.00596 1.2797 -0.18458 0.55474 -2.56934
LEU_379 -7.81034 1.08334 2.70936 -0.49528 0.19039 0.13651 2.19166 -2.35327 -0 -0 -1.79717 0.1933 0 0 -0.41986 0 0 0.04469 -0.0937 0.05693 0.28971 0 -0.13655 0 0.18072 -0.28741 0.70722 -5.60976
ALA_380 -3.57302 0.43676 2.73571 -0.02648 0.00171 0 1.68417 -1.79644 -0 -0 -1.71531 -0.4161 0 0 0 0 0 0.05226 -0.01615 0 0 0 0.17605 0 1.8394 -0.37371 0.53379 -0.45734
ASP_381 -4.11343 0.38651 5.93675 -0.25141 0.11022 0.85758 2.91817 -2.65228 -0 -0 -3.28668 -1.00247 0 0 -0.65278 0 0 0.01605 -0.02659 0.059 0 1.86547 -0.83202 0 -2.3716 -0.36026 0.41484 -2.98493
ARG_382 -3.07365 0.20738 3.2991 -0.77537 0.14937 0.54912 1.27475 -1.5117 -0.01562 -0.18209 -0.63706 0.22617 0 0 0 0 0 0.00377 -0.02242 0.01904 1.7621 0 -0.05686 0 -1.2888 -0.24025 0.52945 0.21643
ASN_383 -2.75015 0.32817 3.14398 -0.19113 0.038 0.31245 1.04098 -1.44715 -0.02028 -0.12328 -2.0955 -0.41537 0 0 -0.65278 0 0 0.01016 -0.06143 0.01368 0 1.94655 -0.43909 0 -0.93687 -0.5056 0.50989 -2.29477
VAL_384 -4.90869 0.46785 3.50302 -0.27757 0.19291 0.06027 1.41058 -2.0533 -0 -0 -1.3301 -0.2404 0 0 -0.58101 0 0 0.01799 -0.01631 3e-05 0.21166 0 -0.72794 0 1.9342 -0.60343 0.40282 -2.5374
THR_385 -4.22562 0.38935 2.35075 -0.16188 0.0741 0.05864 1.06523 -1.58656 -0.02526 -0.17922 -0.07766 -0.39807 0 0 0 0 0 0.06074 0.04159 0.0122 0.42924 0 0.04632 2.3415 -1.0874 -0.08651 0.28934 -0.66916
GLY_386 -2.97631 0.24005 2.2809 -5e-05 0 0 1.15609 -1.39198 -0 -0 -1.67864 -0.38212 0 0 0 0 0 0.02512 -0.10115 0 0 0 -1.32027 0 0.83697 -0.30029 0.26281 -3.34886
GLU_387 -4.2449 0.23075 4.24798 -0.1938 0.02848 0.27687 2.00612 -2.12602 -0.00599 -0.02193 -1.6764 -0.52367 0 0 -1.04902 0 0 0.02511 0.01605 0.01179 0 2.95672 0.12386 0 -2.7348 -0.37748 0.219 -2.81127
THR_388 -4.70232 0.42714 1.87012 -0.16543 0.07104 0.05813 0.81159 -1.5448 -0 -0 -0.55071 -0.34084 0 0 0 0 0 0.01117 -0.05157 1e-05 0.16021 0 -0.16738 2.3266 -1.0874 0.07897 0.21374 -2.58173
PHE_389 -8.57536 0.85704 2.42156 -0.55017 0.0164 0.27536 2.39279 -2.16881 -0.00599 -0.02193 -2.76372 0.18178 0 0 0 0 0 0.00855 0.08316 0.13147 0 2.01688 -0.31574 0 1.0402 -0.07983 0.41077 -4.64558
HIS_D_390 -5.43614 0.74424 4.3888 -0.40664 0.0507 0.50774 1.51761 -2.31212 -0.01176 -0.08426 -1.8371 -0.33902 0 0 -0.69625 0 0 0.02278 0.09625 0.22914 0 1.63642 -0.75617 0 -0.45461 -0.3413 1.18196 -2.29975
PRO_391 -5.22378 0.73522 2.00865 -0.18982 0.08713 0.13682 0.73794 -0.88397 -0 -0 0.3063 -0.03502 0 0 0 0 0 0.05189 0.07312 0.00019 0.18273 0 -0.80441 0 -2.4119 0.13427 1.13187 -3.96277
SER_392 -5.34812 0.84749 4.76487 -0.04657 0.03907 0.08665 2.96912 -2.25385 -0.00724 -0.05186 -0.9407 -0.65753 0 0 -0.76511 0 0 0.18284 -0.04746 0.02552 0.61103 0 -0.00789 0.69876 -0.77834 0.72235 0.82343 0.86646
GLY_393 -3.74839 0.2084 3.10248 -5e-05 0 0 1.3446 -1.684 -0.01549 -0.09383 -1.59526 -0.42059 0 0 0 0 0 0.09552 -0.08553 0 0 0 -1.35076 0 0.83697 -0.11472 0.64468 -2.87596
GLY_394 -3.43905 0.32387 3.93461 -6e-05 0 0 2.46232 -1.99115 -0.01176 -0.08426 -1.55954 -0.38498 0 0 0 0 0 0.01988 -0.10838 0 0 0 -1.22957 0 0.83697 -0.14657 0.15021 -1.22746
LEU_395 -8.33584 1.1191 1.67255 -0.55195 0.12331 0.13006 1.4782 -2.03842 -0.00724 -0.05186 -0.47772 0.27138 0 0 -0.76511 0 0 0.01824 0.02577 0.12323 0.48016 0 -0.22006 0 0.18072 0.23692 0.42312 -6.16544
ARG_396 -4.75413 0.20726 4.82127 -0.76023 0.15124 0.58715 2.2471 -2.10538 -0 -0 -2.18531 0.07998 0 0 0 -1.25275 0 0.03015 -0.00648 0.03843 2.33781 0 0.02083 0 -1.2888 0.20799 0.61348 -1.0104
PHE_397 -6.48008 0.73951 2.77452 -0.69546 0.24435 0.15654 1.65545 -1.69168 -2e-05 -0.00066 -1.47864 -0.46967 0 0 -0.54028 0 0 0.12023 -0.07816 0.13588 0 3.5177 -0.23681 0 1.0402 0.4056 0.72992 -0.15154
GLU_398 -3.00869 0.10761 3.2165 -0.27643 0.03261 0.28661 0.98916 -1.36174 -0 -0 -1.51381 -0.21281 0 0 0 -1.25275 0 0.11447 -0.03893 0.03346 0 3.88984 0.03882 0 -2.7348 0.00654 0.49663 -1.18772
ARG_399 -8.71919 1.27572 7.21825 -0.98744 0.38371 0.89748 3.23318 -3.24108 -0.00462 -0.01161 -2.08362 0.02896 0 0 -0.83925 -1.05922 0 0.10439 0.13906 0.13671 2.71584 0 -0.07027 0 -1.2888 -0.11092 0.56807 -1.71467
THR_400 -1.7362 0.1044 1.08765 -0.14603 0.09016 0.10112 0.21199 -0.719 -0.00581 -0.07991 -0.18994 -1.25747 0 0 0 0 0 0.14424 -0.05272 0.01715 0.03956 0 -0.24412 2.26032 -1.0874 0.0955 0.66277 -0.70376
VAL_401 -4.90576 0.47677 2.46513 -0.31154 0.3465 0.07879 2.17524 -1.83956 -0 -0 -1.38419 -0.66111 0 0 0 0 0 0.20441 0.03213 0.06014 0.12716 0 0.375 0 1.9342 0.47088 0.29705 -0.05875
THR_402 -3.53829 0.38384 2.15836 -0.1246 0.11519 0.08733 1.0547 -1.45516 -0.01695 -0.14319 -0.77761 -0.60778 0 0 0 0 0 0.06882 -0.00718 0.08955 0.09121 0 -0.50488 2.25176 -1.0874 0.18445 0.3473 -1.43055
GLU_403 -4.50261 0.40539 5.11611 -0.25267 0.04734 0.38813 1.60796 -2.04877 -0.0082 -0.11612 -3.39398 -0.47216 0 0 0 -0.43839 0 0.05732 0.00637 0.03634 0 3.69176 0.04459 0 -2.7348 -0.29202 0.49965 -2.35877
GLY_404 -2.25866 0.08412 3.08517 -0.00063 0 0 1.91532 -1.41893 -0 -0 -2.77218 -0.22359 0 0 0 0 0 0.00832 -0.17173 0 0 0 -0.39596 0 0.83697 0.19354 0.35153 -0.76672
GLU_405 -2.51834 0.16073 1.92827 -0.20487 0.02958 0.31258 0.68091 -0.9471 -0 -0 -0.12521 -0.60506 0 0 0 0 0 0.06121 0.00529 0.01441 0 3.12872 0.01951 0 -2.7348 0.35121 0.1204 -0.32257
LEU_406 -7.0707 0.98559 2.4347 -0.57212 0.16824 0.14032 2.0999 -2.20295 -0 -0 -2.11961 0.32536 0 0 -0.67829 0 0 0.01762 0.06151 0.01085 0.44616 0 -0.16047 0 0.18072 -0.20887 0.40021 -5.74182
PHE_407 -1.77152 0.0723 1.6739 -0.81783 0.07385 0.08208 0.33305 -0.9108 -0 -0 0.222 -0.63667 0 0 0 0 0 0.01423 -0.03189 0.03341 0 1.83108 -0.24863 0 1.0402 0.03273 0.39891 1.39041
GLY_408 -1.69764 0.09122 1.69941 -0.00028 0 0 0.61769 -0.842 -0 -0 -0.70424 -0.17225 0 0 -0.74335 0 0 0.00482 -0.06585 0 0 0 -1.51109 0 0.83697 0.30719 0.12307 -2.05633
LYS_409 -2.25165 0.37393 1.62976 -0.29256 0.03435 0.14066 0.31553 -0.70498 -0 -0 0.13109 -0.24807 0 0 0 0 0 0.00527 0.0859 0.0167 2.16951 0 0.00655 0 -1.5107 -0.13573 0.60332 0.36887
PRO_410 -3.92453 0.59159 1.77719 -0.20053 0.00542 0.14584 0.32043 -0.71883 -0 -0 -0.23943 -0.00709 0 0 0 0 0 0.02575 -0.01346 0.00487 0.46755 0 -0.95015 0 -2.4119 -0.39376 0.82041 -4.70062
GLY_411 -3.01463 0.21069 3.20183 -0.00026 0 0 1.42757 -1.56601 -0 -0 -2.1686 -0.24335 0 0 0 0 0 0.04679 -0.06721 0 0 0 0.39432 0 0.83697 -0.18571 0.38311 -0.74451
GLN_412 -5.26059 0.47178 5.65707 -0.75017 0.07592 0.77144 2.69907 -2.56902 -0 -0 -1.98225 -0.81932 0 0 -0.53044 0 0 0.01143 -0.04869 0.02724 0 3.23437 -0.26348 0 -0.18838 -0.16066 0.34973 0.72504
GLN_413 -4.26762 0.27363 4.21375 -0.70643 0.2574 1.0527 0.73569 -1.99562 -0.01177 -0.09753 -0.8642 -2.17158 0 0 0 0 0 0.00189 -0.00725 0.00545 0 3.03446 -0.09046 0 -0.18838 -0.41148 0.34132 -0.89603
ARG_414 -6.653 0.56519 7.04327 -0.60036 0.12655 0.3216 2.73146 -3.03312 -0.00873 -0.07013 -2.39033 0.28703 0 0 0 -0.76886 0 0.00179 -0.01171 0.0682 2.21644 0 -0.08107 0 -1.2888 -0.07307 0.3954 -1.22227
LEU_415 -7.97165 0.88352 4.1093 -0.49539 0.27964 0.10971 2.46037 -2.59879 -0 -0 -1.5195 0.28789 0 0 0 0 0 0.02388 0.01791 0.10938 0.28029 0 -0.29279 0 0.18072 -0.057 0.61532 -3.57717
GLU_416 -5.09705 0.55564 6.08007 -0.23002 0.0287 0.32708 2.38641 -2.64231 -0.02951 -0.25343 -2.381 -0.60154 0 0 0 0 0 0.00669 -0.10979 0.15461 0 3.29693 -0.26973 0 -2.7348 -0.50864 0.49429 -1.5274
ARG_417 -3.92141 0.45115 4.18083 -0.63393 0.16875 0.35449 1.73539 -1.76211 -0 -0 -0.9814 0.34054 0 0 0 0 0 0.00251 -0.03494 0.05639 2.82483 0 -0.12988 0 -1.2888 -0.58706 0.27075 1.0461
LEU_418 -8.35964 1.49843 3.63248 -0.51071 0.18775 0.15407 2.96909 -2.52088 -0.01859 -0.11489 -3.41739 0.11943 0 0 0 0 0 0.01413 -0.05976 0.15615 0.09866 0 -0.1539 0 0.18072 -0.57764 0.61956 -6.10293
LYS_419 -4.31083 0.37568 4.19243 -0.36781 0.04229 0.16975 1.78152 -1.99688 -0.01773 -0.1559 -0.7893 0.12644 0 0 0 0 0 0.00389 -0.09319 0.07335 1.62748 0 0.01282 0 -1.5107 -0.56883 0.58542 -0.82011
GLY_420 -2.61886 0.15535 2.55566 -5e-05 0 0 1.36855 -1.48374 -0 -0 -0.80662 -0.38932 0 0 0 0 0 0.00616 -0.15643 0 0 0 -1.44998 0 0.83697 -0.78758 0.22883 -2.54106
SER_421 -4.9042 0.34804 5.42234 -0.03504 0 0.06028 3.63971 -2.72872 -0.00449 -0.02965 -4.56556 -0.39223 0 0 0 0 0 0.01905 0.06655 0.09678 0.18129 0 -0.46751 1.80978 -0.77834 -0.63046 0.29115 -2.60123
VAL_422 -6.39628 0.64663 1.94629 -0.26025 0.1527 0.05203 1.55252 -1.95339 -0.01829 -0.15964 -1.62279 -0.26263 0 0 0 0 0 0.00838 -0.04864 0.04503 0.31686 0 -0.8039 0 1.9342 -0.32495 0.28366 -4.91246
VAL_423 -8.43634 1.302 1.10859 -0.38654 0.41769 0.09301 2.35664 -2.16484 -0.01372 -0.0467 -2.7999 0.05301 0 0 0 0 0 0.03251 -0.02128 0.02988 0.77307 0 -0.71893 0 1.9342 -0.35377 0.34122 -6.50018
TYR_424 -10.5161 1.93885 3.18251 -0.57461 0.1752 0.30614 3.18477 -2.97061 -0.02256 -0.11769 -3.46894 -0.27536 0 0 -0.62093 0 0 0.02833 -0.05966 0.00032 0 2.48313 -0.02861 0.43338 1.2797 -0.06471 0.64784 -5.05956
LEU_425 -8.34884 0.75891 1.70698 -0.50811 0.22463 0.12732 2.73897 -2.26538 -0.01558 -0.0538 -3.07095 0.07037 0 0 0 0 0 0.00803 -0.04716 0.27599 1.93176 0 -0.2819 0 0.18072 0.03579 0.73593 -5.79631
ILE_426 -8.05931 0.5347 2.48576 -0.46142 0.31341 0.10053 3.19734 -2.29641 -0.00296 -0.01096 -3.27978 -0.02256 0 0 0 0 0 0.00295 -0.01251 0.14165 0.35649 0 -0.77451 0 0.73287 -0.24319 0.50325 -6.79466
GLY_427 -3.96816 0.50027 2.38112 -0.00113 0 0 1.30724 -1.61466 -0.00186 -0.0071 -1.30573 -0.31038 0 0 0 0 0 0.01244 -0.10855 0 0 0 -1.49714 0 0.83697 0.11673 0.37071 -3.28924
GLU_428 -6.20529 0.89561 6.31825 -0.30806 0.09182 0.32956 2.30256 -2.77547 -0.03461 -0.25993 -2.02899 -0.23439 0 0 0 -0.37533 0 0.01275 0.03847 0.01218 0 3.79758 0.20258 0 -2.7348 1.61987 0.72694 1.3913
HIS_D_429 -7.22768 0.67845 5.99137 -0.69764 0.01803 0.71363 2.21655 -2.86473 -0.00119 -0.01663 -3.26989 -0.25442 0 0 0 0 0 0.01019 -0.042 0.14754 0 1.83901 -0.08672 0 -0.45461 1.09105 0.94473 -1.26496
LEU_430 -7.62666 0.86756 4.12147 -0.56464 0.27304 0.17572 1.77058 -2.46797 -0.01317 -0.09502 -1.22339 0.11992 0 0 0 0 0 0.00981 0.10131 0.02919 0.45425 0 0.00049 0 0.18072 0.03306 0.63954 -3.21417
ARG_431 -6.02569 0.70169 5.73407 -1.01122 0.17749 0.63258 2.44217 -2.6306 -0.01368 -0.09001 -2.20158 0.16077 0 0 0 0 0 0.00829 0.03344 0.05595 2.10501 0 -0.05254 0 -1.2888 0.37419 0.45598 -0.4325
GLN_432 -5.64471 0.64688 4.20889 -0.28072 0.0571 0.21587 1.42869 -2.3035 -0.01486 -0.10664 -1.05375 -0.46788 0 0 0 0 0 0.0113 -0.05224 0.00017 0 2.68864 -0.17699 0 -0.18838 -0.00975 0.40055 -0.64134
HIS_433 -8.77165 0.68479 5.7262 -0.40699 0.00022 0.48194 2.40479 -3.24259 -0 -0 -2.53901 -1.07629 0 0 0 -0.75229 0 0.00307 -0.00523 0.07242 0 2.99418 -0.04859 0 -0.45461 -0.19248 0.36237 -4.75977
LEU_434 -8.76884 0.53326 3.92266 -0.46425 0.16654 0.11055 2.67741 -3.07448 -0 -0 -2.579 0.19999 0 0 0 0 0 0.00486 0.16179 0.21875 0.35341 0 -0.2826 0 0.18072 -0.18445 0.38808 -6.4356
VAL_435 -8.88677 1.0901 3.91386 -0.32569 0.3027 0.07519 3.26202 -3.08407 -0.01117 -0.07237 -2.71874 -0.1733 0 0 0 0 0 0.00594 -0.06092 0.06964 0.04938 0 -0.33252 0 1.9342 -0.16942 0.53456 -4.59739
LEU_436 -7.96634 0.75546 4.98987 -0.71547 0.42302 0.19843 2.97556 -3.02257 -0 -0 -2.75632 0.29584 0 0 0 0 0 0.01365 0.27335 0.09109 2.9394 0 -0.30734 0 0.18072 -0.19948 0.80347 -1.02766
LEU_437 -10.0954 1.6898 2.88341 -0.53157 0.28604 0.12207 2.64032 -3.02403 -0 -0 -2.10177 0.24104 0 0 0 0 0 0.02055 -0.0147 0.10095 0.62757 0 -0.22182 0 0.18072 -0.21998 1.26992 -6.14686
ALA_438 -6.77426 1.03463 2.88884 -0.02116 0 0 2.55404 -2.73707 -0 -0 -2.00385 -0.35002 0 0 0 0 0 0.01237 0.07341 0 0 0 -0.25275 0 1.8394 -0.25071 1.20522 -2.78191
ARG_439 -9.14661 0.72866 7.47649 -0.64276 0.09654 0.3682 3.17424 -3.74227 -0.02379 -0.17382 -3.21384 0.49784 0 0 0 0 0 0.03423 -0.02862 0.06961 2.4347 0 -0.02121 0 -1.2888 -0.31233 0.66416 -3.04935
THR_440 -6.94111 0.87705 6.04672 -0.20605 0.10669 0.07347 3.44496 -3.1852 -0 -0 -3.71427 -0.00172 0 0 0 0 0 0.02379 0.00195 0.00052 0.11981 0 0.01118 2.27481 -1.0874 -0.10486 0.498 -1.76168
PHE_441 -12.0153 1.36608 2.18769 -0.53497 0.03679 0.21702 3.22406 -3.0292 -0 -0 -3.33934 -0.10297 0 0 0 0 0 0.12285 0.08216 0.08339 0 2.88222 -0.05628 0 1.0402 -0.08595 0.56082 -7.36074
LEU_442 -9.82772 1.61577 4.45969 -0.58147 0.52715 0.16134 2.57796 -3.34694 -0 -0 -1.37364 0.25564 0 0 0 0 0 0.03039 -0.05151 0.19198 0.30894 0 -0.27717 0 0.18072 -0.15804 1.06749 -4.23944
ASP_443 -3.8 0.15059 5.18191 -0.11487 0.0064 0.36051 1.51277 -2.33884 -0.01461 -0.16494 -1.55059 -0.27347 0 0 0 0 0 0.03038 -0.02586 0.00262 0 2.03773 -0.26568 0 -2.3716 -0.14027 1.16308 -0.61477
GLU_444 -4.09708 0.24232 3.69278 -0.20464 0.02607 0.28902 1.43231 -1.89563 -0.0092 -0.04053 -1.31887 -0.557 0 0 -0.53044 0 0 0.06724 -0.00315 0.07305 0 2.89546 -0.15193 0 -2.7348 0.01734 0.50399 -2.3037
ILE_445 -9.43139 1.91015 3.09118 -0.64776 0.83661 0.15525 1.81656 -2.71519 -0 -0 -0.49955 0.00905 0 0 0 0 0 0.03804 -0.04935 0.04055 2.47728 0 -0.46211 0 0.73287 0.14774 0.67891 -1.87116
HIS_D_446 -6.5049 0.59668 6.03377 -0.42215 0.01727 0.58241 2.36244 -3.2155 -0.0141 -0.08524 -2.36135 -0.42103 0 0 0 0 0 0.01673 0.03926 0.13275 0 1.55188 -0.38164 0 -0.45461 0.46676 0.68179 -1.37877
VAL_447 -9.37168 1.16008 3.04454 -0.33583 0.28756 0.07202 1.78625 -2.97077 -0 -0 -1.1279 0.08756 0 0 0 0 0 0.02958 -0.0321 0.0225 1.08384 0 0.60916 0 1.9342 0.36513 0.59312 -2.76274
ALA_448 -3.99125 0.32451 2.89199 -0.02222 0 0 1.96872 -1.93076 -0 -0 -1.24347 -0.3614 0 0 0 0 0 0.01215 -0.04164 0 0 0 -0.12639 0 1.8394 -0.16056 0.57323 -0.2677
ARG_449 -7.76596 0.59347 4.39262 -0.76775 0.14517 0.55283 2.92317 -2.82244 -0 -0 -2.85858 0.0065 0 0 -0.7629 0 0 0.01085 0.22164 0.09656 3.0108 0 -0.18119 0 -1.2888 -0.15132 0.43293 -4.21239
VAL_450 -8.54696 1.29186 1.00972 -0.27709 0.16134 0.059 2.41375 -2.23883 -0.00641 -0.01924 -2.38264 -0.32133 0 0 0 0 0 0.00847 -0.04522 0.00022 0.20726 0 -0.74932 0 1.9342 -0.23394 0.62513 -7.11003
VAL_451 -8.57908 1.15967 1.67828 -0.27175 0.17069 0.05467 2.5277 -2.32325 -0.00663 -0.01963 -2.73478 -0.22984 0 0 0 0 0 0.00885 -0.02667 0.08678 0.2223 0 -0.69146 0 1.9342 -0.40617 0.57144 -6.87467
LEU_452 -7.33616 0.40916 2.06186 -0.47875 0.15791 0.11806 2.63625 -2.13591 -0.01415 -0.04397 -2.83067 0.04188 0 0 0 0 0 0.01013 -0.05196 0.13414 1.06986 0 -0.34769 0 0.18072 -0.19315 0.42093 -6.19151
LEU_453 -7.94848 0.64627 2.39638 -0.46154 0.26953 0.1162 2.56144 -2.2557 -0.00898 -0.03798 -2.94886 0.00163 0 0 0 0 0 0.00569 0.01671 0.21977 1.99688 0 -0.31169 0 0.18072 -0.01319 0.38608 -5.18913
THR_454 -6.50208 0.57615 4.95021 -0.23079 0.26041 0.09719 3.07726 -2.81462 -0.02269 -0.13283 -2.94392 -1.28413 0 0 -0.44067 0 0 0.04278 0.01339 0.00078 0.63908 0 0.01213 2.28119 -1.0874 -0.03451 0.58069 -2.96236
GLU_455 -4.026 0.21962 3.6366 -0.20919 0.02614 0.28831 0.73535 -1.54167 -0.02814 -0.16795 -0.32913 -0.5689 0 0 0 0 0 0.03476 -0.03846 0.0401 0 2.99713 -0.2267 0 -2.7348 -0.21626 0.52301 -1.5862
THR_456 -4.98848 0.70111 5.00814 -0.17644 0.08886 0.06603 2.8415 -2.61925 -0 -0 -2.59981 0.0304 0 0 -0.44067 -0.37533 0 0.04662 -0.06959 0.00249 0.15615 0 -0.1093 2.67457 -1.0874 -0.14431 0.72938 -0.26535
THR_457 -3.34445 0.2106 2.79253 -0.11752 0.05179 0.05253 1.74923 -1.64812 -0.00951 -0.03592 -1.99416 -1.0595 0 0 0 0 0 0.02312 0.2479 0.05027 0.4236 0 0.21075 2.28042 -1.0874 -0.00796 0.67397 -0.53784
GLN_458 -4.94571 0.60221 5.63715 -0.86048 0.19457 0.9384 2.40112 -2.67299 -0 -0 -1.58003 -1.03768 0 0 0 -0.61551 0 0.01203 -0.04853 0.01484 0 2.8616 -0.24632 0 -0.18838 -0.25849 0.46648 0.67429
ALA_459 -5.37513 0.66435 4.4563 -0.02127 0 0 2.81758 -2.65822 -0 -0 -2.07277 -0.36357 0 0 0 0 0 0.00711 0.0427 0 0 0 -0.0993 0 1.8394 -0.28199 0.43967 -0.60515
ALA_460 -5.4381 0.78861 3.39225 -0.02325 0 0 2.54608 -2.52837 -0 -0 -1.79758 -0.39338 0 0 0 0 0 0.00635 0.02305 0 0 0 -0.26182 0 1.8394 -0.36788 0.30783 -1.90681
THR_461 -5.40234 0.42372 5.98342 -0.20356 0.11728 0.07377 3.21156 -3.04552 -0 -0 -3.05679 -0.11594 0 0 0 0 0 0.01055 0.04624 0.00487 0.07363 0 -0.01715 2.30788 -1.0874 -0.2256 0.37866 -0.52273
ASP_462 -5.65905 0.26755 6.87792 -0.10691 0.00817 0.32314 3.04037 -3.21091 -0 -0 -2.90404 -0.32711 0 0 0 -0.61551 0 0.02277 0.04437 0.00164 0 1.70106 0.17112 0 -2.3716 -0.11775 0.32653 -2.52823
LEU_463 -9.05697 1.37132 4.25615 -0.4734 0.18477 0.09735 3.17904 -3.16102 -0 -0 -2.14348 0.22255 0 0 0 0 0 0.00895 -0.00445 0.06817 0.55374 0 -0.23428 0 0.18072 -0.24007 0.53248 -4.65842
ALA_464 -4.90615 0.5321 4.70692 -0.02303 0 0 2.99625 -2.78912 -0.00128 -0.0103 -2.65975 -0.36808 0 0 0 0 0 0.01249 -0.05755 0 0 0 -0.30984 0 1.8394 -0.36135 0.52216 -0.87712
ALA_465 -4.06915 0.249 4.67761 -0.0209 0 0 2.66897 -2.50318 -0 -0 -1.82751 -0.3524 0 0 0 0 0 0.04862 0.01511 0 0 0 -0.21212 0 1.8394 -0.44482 0.32059 0.38922
GLU_466 -5.97106 0.73317 5.76486 -0.39443 0.03844 0.74137 2.63404 -2.76202 -0 -0 -2.35725 -0.46952 0 0 0 0 0 0.23022 -0.03727 0.1023 0 3.3951 -0.24029 0 -2.7348 -0.34624 0.40758 -1.2658
LEU_467 -10.6186 1.61313 3.70831 -0.50653 0.33518 0.12179 3.17782 -3.42805 -0 -0 -2.74571 0.24085 0 0 0 0 0 0.2476 0.00084 0.45193 0.27684 0 -0.30499 0 0.18072 -0.3815 0.69843 -6.9319
SER_468 -4.2112 0.58903 5.09169 -0.02495 0 0.05795 2.27784 -2.54814 -0.00968 -0.14021 -2.25945 -0.67691 0 0 0 0 0 0.64901 0.00486 0.0016 0.58281 0 0.35311 0.60247 -0.77834 0.02366 0.62202 0.20716
ASP_469 -2.90166 0.13512 3.67224 -0.11028 0.01237 0.33841 1.37401 -1.71432 -0.01096 -0.15051 -0.25789 -0.3915 0 0 0 0 0 0.53044 -0.03453 0.0428 0 1.73591 0.00784 0 -2.3716 -0.00401 0.38898 0.29085
TYR_470 -6.24763 0.67392 4.59076 -0.61616 0.07099 0.34656 1.52444 -2.50011 -0.00803 -0.08097 -0.8895 -0.25916 0 0 0 0 0 0.08201 -0.06488 0.05825 0 2.34801 -0.18451 0.04285 1.2797 -0.46766 0.44249 0.14133
GLU_471 -2.6082 0.1301 3.63485 -0.23585 0.0606 0.39477 2.10712 -1.71736 -0 -0 -1.72361 -0.48294 0 0 -0.62941 0 0 0.62372 -0.02739 0.01079 0 2.70866 0.093 0 -2.7348 -0.26042 0.48892 -0.16745
ALA_472 -5.31868 0.63047 3.12353 -0.0245 9e-05 0 2.17285 -2.37216 -0 -0 -1.64183 -0.38658 0 0 0 0 0 0.45561 0.45298 0 0 0 0.46632 0 1.8394 0.15017 0.5135 0.06119
ALA_473 -3.81136 0.83555 2.64724 -0.02425 0.00011 0 1.40664 -1.78237 -0.01689 -0.09844 -0.31161 -0.35308 0 0 0 0 0 0.38188 -0.10012 0 0 0 -0.38745 0 1.8394 -0.16573 0.60711 0.66663
GLY_474 -1.58761 0.1455 1.81694 -5e-05 0 0 0.46776 -0.88015 -0 -0 0.37447 -0.41899 0 0 0 0 0 0.17739 -0.15578 0 0 0 0.29541 0 0.83697 -0.1384 0.45506 1.38853
ARG_475 -7.36892 0.93161 6.38168 -0.9306 0.38612 0.85978 3.36154 -3.29981 -0.00716 -0.02724 -3.60035 0.01027 0 0 -0.62941 0 0 0.04535 -0.05503 0.30273 3.36485 0 -0.19872 0 -1.2888 0.1407 0.32516 -1.29625
PHE_476 -8.95058 3.07639 0.45354 -0.79341 0.19049 0.33126 1.50979 -1.96821 -0.01689 -0.09844 -1.25108 0.25057 0 0 0 0 0 0.10314 0.01988 0.32779 0 2.05091 -0.36353 0 1.0402 -0.1851 1.60921 -2.66408
VAL_477 -6.43592 1.07681 1.74574 -0.28397 0.26231 0.06137 2.04468 -1.90181 -0.01671 -0.05816 -2.253 -0.20234 0 0 0 0 0 0.01942 -0.02198 0.0056 0.36269 0 -0.80613 0 1.9342 -0.34819 1.63664 -3.17871
VAL_478 -3.60775 0.60184 0.13895 -0.28068 0.23293 0.06487 0.47541 -0.80641 -0 -0 -0.26303 -0.25216 0 0 0 0 0 0.00962 0.01603 0.06868 0.20749 0 -0.70117 0 1.9342 -0.41423 0.35811 -2.21728
ILE_479 -6.95033 1.07197 2.21095 -0.50651 0.4601 0.12086 2.08937 -1.98173 -0.02504 -0.19852 -2.29285 -0.1984 0 0 0 0 0 0.02605 0.19733 0.06105 0.27057 0 -0.58172 0 0.73287 -0.18819 1.00554 -4.67663
PRO_480 -4.03856 0.46451 1.79639 -0.21786 0.0251 0.16185 0.56034 -0.98427 -0 -0 -1.40566 -0.16683 0 0 0 0 0 0.02064 0.06628 0.02303 0.36766 0 -0.61555 0 -2.4119 -0.07023 1.30017 -5.12488
THR_481 -4.73547 0.38032 3.53347 -0.16351 0.05272 0.05649 1.93711 -1.95249 -0.02668 -0.25244 -0.93002 -0.16991 0 0 0 0 0 0.0185 0.04696 0.00075 0.05853 0 0.04959 2.40004 -1.0874 -0.06984 0.72526 -0.12801
CYS_482 -1.96102 0.07284 1.1296 -0.06315 0.0142 0.0219 0.0269 -0.56366 -0 -0 -0.00831 -0.84413 0 0 0 0 0 0.00371 -0.00608 0.04022 0.34569 0 0.05405 0 3.6196 0.1172 0.43417 2.43372
GLY_483 -1.37468 0.26915 1.56935 -0.00174 0 0 0.84872 -0.85099 -0 -0 -0.00504 -0.38857 0 0 0 0 0 0.00526 -0.05329 0 0 0 -1.54038 0 0.83697 0.76528 0.21532 0.29536
ASP_484 -4.11338 0.29534 6.52906 -0.14644 0.00323 0.43583 3.20989 -2.76591 -0.02466 -0.16158 -5.44035 -0.97915 0 0 -1.0542 -0.42988 0 0.00567 -0.03315 0.08315 0 3.3581 0.03568 0 -2.3716 0.39785 0.24429 -2.92221
ILE_485 -8.09825 0.58516 3.01669 -0.73977 0.42666 0.30137 2.13299 -2.53193 -0 -0 -1.11654 0.26398 0 0 0 0 0 0.00781 -0.0896 0.15808 0.80637 0 0.22574 0 0.73287 -0.31924 0.58488 -3.65275
GLU_486 -6.29259 0.36807 7.73434 -0.2112 0.01831 0.28004 3.77144 -3.21769 -0 -0 -3.61817 -0.57305 0 0 -1.0542 -0.82731 0 0.00715 -0.02319 0.05887 0 3.07321 -0.33407 0 -2.7348 -0.40424 0.6607 -3.31839
GLY_487 -3.38495 0.29827 4.57855 -5e-05 0 0 2.28549 -2.1795 -0 -0 -1.74482 -0.41497 0 0 0 0 0 0.00955 0.08736 0 0 0 0.63314 0 0.83697 0.00472 0.31662 1.32637
GLY_488 -4.03339 0.13259 3.87657 -4e-05 0 0 2.31761 -2.20177 -0 -0 -1.97358 -0.42592 0 0 0 0 0 0.00867 0.03007 0 0 0 0.53407 0 0.83697 0.60927 0.20547 -0.0834
ILE_489 -8.89145 0.68315 4.79767 -0.49166 0.33401 0.09985 2.93066 -3.10457 -0.0082 -0.05617 -2.24989 -0.04218 0 0 0 0 0 0.03894 -0.03125 0.0732 0.58634 0 -0.4885 0 0.73287 0.27645 0.43618 -4.37455
ASP_490 -5.49756 0.77841 8.02035 -0.10111 0.00209 0.29927 3.30878 -3.53901 -0 -0 -5.07047 -0.55561 0 0 0 0 0 0.03542 0.01127 0.0771 0 1.85687 0.18418 0 -2.3716 0.17187 0.81161 -1.57811
ARG_491 -6.48586 0.32388 7.33218 -0.54497 0.06761 0.30615 3.16446 -3.32142 -0 -0 -3.39644 0.34123 0 0 0 -0.70624 0 0.02288 0.00294 0.00795 2.38501 0 -0.00914 0 -1.2888 0.17519 0.5946 -1.02881
ALA_492 -6.33722 0.68837 3.66155 -0.02065 0 0 2.88874 -2.82498 -0 -0 -2.20819 -0.34735 0 0 0 0 0 0.0119 0.0436 0 0 0 -0.27823 0 1.8394 -0.18416 0.34282 -2.72439
MET_493 -8.13094 0.66344 5.55712 -0.31844 0.08965 0.02496 2.57767 -2.95062 -0 -0 -2.4001 0.0165 0 0 0 0 0 0.01094 -0.0256 0.04525 1.07338 0 0.12633 0 0.60916 -0.02362 0.3737 -2.68122
ALA_494 -2.56275 0.07417 2.6518 -0.02289 0 0 1.40886 -1.5145 -0.0082 -0.05617 -1.05065 -0.36982 0 0 0 0 0 0.0087 -0.06557 0 0 0 -0.36404 0 1.8394 -0.13154 0.2499 0.08668
GLU_495 -5.0829 0.45002 5.29944 -0.21048 0.03183 0.30574 1.89363 -2.37261 -0.00086 -0.00478 -2.29453 -0.55863 0 0 0 -0.70624 0 0.00234 -0.02033 0.01432 0 3.06718 -0.17219 0 -2.7348 -0.31426 0.44866 -2.95946
TYR_496 -7.35179 0.87786 2.79536 -0.74693 0.10435 0.45719 2.43437 -2.17443 -0.02046 -0.11151 -2.54161 -0.11313 0 0 -0.7629 0 0 0.00656 0.07244 0.03283 0 2.09276 -0.312 0.00101 1.2797 -0.01758 1.00553 -2.99237
GLY_497 -2.58883 0.06559 3.23477 -0.00029 0 0 1.80984 -1.51845 -0 -0 -2.08009 -0.1737 0 0 -0.62093 0 0 0.01455 -0.09246 0 0 0 -1.52122 0 0.83697 0.10328 0.78085 -1.75013
ARG_498 -4.9871 1.03315 3.62392 -0.66951 0.12883 0.4077 1.33869 -1.86121 -0.02443 -0.24195 -1.24326 0.32386 0 0 -1.05468 0 0 0.01741 -0.03481 0.39799 2.65041 0 -0.02938 0 -1.2888 -0.16864 1.3922 -0.28961
PRO_499 -5.70071 1.45104 1.62392 -0.18096 0.00251 0.12616 0.86404 -0.91633 -0 -0 -0.08143 0.12295 0 0 0 0 0 0.04084 0.78004 0.02977 0.57078 0 -0.92158 0 -2.4119 -0.57394 2.4449 -2.7299
GLY_500 -3.07904 0.39736 3.18672 -0.00023 0 0 1.88003 -1.69706 -0 -0 -1.86954 -0.23024 0 0 0 0 0 0.03208 0.05672 0 0 0 -1.31432 0 0.83697 1.6818 3.0495 2.93074
PRO_501 -7.00014 1.33754 2.94349 -0.17207 0 0.12218 1.94248 -1.60571 -0 -0 -1.91615 0.13502 0 0 0 0 0 0.01452 -0.04151 0.08867 0.89305 0 -1.0115 0 -2.4119 1.56147 2.51 -2.61056
VAL_502 -6.2018 0.34199 2.68938 -0.27417 0.15687 0.05934 2.842 -2.21226 -0.00704 -0.02215 -2.79446 -0.41226 0 0 0 0 0 0.00658 -0.06833 0.00264 0.20185 0 -0.7161 0 1.9342 -0.5776 0.87463 -4.1767
ILE_503 -8.22655 0.78104 1.78566 -0.56185 0.3894 0.16033 2.4392 -2.16562 -0.00169 -0.02915 -2.93007 -0.11769 0 0 0 0 0 0.01502 0.02888 0.12134 3.19701 0 -0.62595 0 0.73287 -0.27666 0.50194 -4.78256
SER_504 -5.83341 0.47258 4.87506 -0.04088 0.00165 0.06279 3.08251 -2.55176 -0.02804 -0.21796 -3.22252 -0.7876 0 0 0 -0.7618 0 0.04028 -0.04861 0.0124 0.43186 0 0.47895 1.71933 -0.77834 0.12988 0.53274 -2.43089
THR_505 -6.45794 1.08176 4.04578 -0.12717 0.10549 0.07998 2.41862 -2.46145 -0.03213 -0.28023 -1.9949 -0.73745 0 0 0 0 0 0.02958 -0.00883 0.60732 0.09188 0 -0.50419 4.16367 -1.0874 0.04554 1.4826 0.46054
PRO_506 -6.16215 0.59672 3.87135 -0.16475 0 0.11493 1.49377 -1.65203 -0.00199 -0.02265 -1.29042 0.18512 0 0 0 0 0 0.02008 -0.02116 0.06392 0.63243 0 -1.05846 0 -2.4119 -0.4481 1.45742 -4.7979
PHE_507 -10.1074 1.37382 5.55887 -0.53565 0.0471 0.25572 3.22609 -3.26195 -0.00426 -0.04022 -2.95923 0.1017 0 0 -0.52076 0 0 0.02543 -0.01704 0.09217 0 2.92032 -0.08684 0 1.0402 0.08669 0.53275 -2.27252
ARG_508 -5.06946 0.66191 5.46612 -0.6369 0.10273 0.36429 1.72715 -2.25637 -0.00287 -0.0104 -2.4977 0.48693 0 0 -0.58556 -0.40131 0 0.01211 -0.00745 0.06394 2.35894 0 -0.09099 0 -1.2888 0.32278 0.96159 -0.31933
PRO_509 -3.41408 0.46563 1.91559 -0.18732 0.0016 0.13117 0.35313 -0.75733 -0 -0 -0.29188 0.13283 0 0 0 0 0 0.00748 -0.01113 0.00183 0.42624 0 -0.97422 0 -2.4119 -0.17246 0.76015 -4.0247
LEU_510 -6.79444 1.27948 1.56109 -0.48544 0.23425 0.08299 0.66011 -1.40146 -0.02527 -0.14207 -0.29008 0.3925 0 0 0 0 0 0.02029 0.32846 0.17255 0.3725 0 -0.10778 0 0.18072 -0.434 0.92594 -3.46966
PRO_511 -4.82992 0.61787 2.77357 -0.13822 0.00111 0.10189 1.41215 -1.1981 -0.00038 -0.01105 -0.94487 0.19666 0 0 0 0 0 0.05255 -0.01536 0.04499 0.23283 0 -1.13916 0 -2.4119 -0.64009 1.22071 -4.67472
ASP_512 -4.15579 0.33449 3.72884 -0.28644 0.11163 0.97843 0.56137 -1.69853 -0 -0 -0.65749 -3.07976 0 0 0 0 0 0.34126 0.04665 0.43121 0 2.98967 -0.35466 0 -2.3716 0.22161 0.70886 -2.15024
ARG_513 -8.55772 0.58979 9.02173 -0.62631 0.20249 0.45989 3.00844 -3.85949 -0 -0 -4.05388 -0.21681 0 0 -0.3368 -1.18273 0 0.1457 0.19357 0.07332 2.62483 0 -0.15266 0 -1.2888 0.85585 0.72119 -2.37842
ALA_514 -4.59569 0.50296 2.57498 -0.01385 0 0 1.98377 -1.74982 -0 -0 -2.06223 -0.21583 0 0 -0.5109 0 0 0.16538 0.25298 0 0 0 0.30882 0 1.8394 2.87834 0.71701 2.07532
LEU_515 -5.11755 0.72847 0.50604 -0.53635 0.28549 0.17289 0.93623 -1.24368 -0.05197 -0.22738 -1.1326 0.03571 0 0 0 0 0 0.41466 -0.05866 0.04119 0.51221 0 0.16453 0 0.18072 2.61741 0.87395 -0.8987
SER_516 -3.2916 0.19451 3.74867 -0.03171 0.01494 0.02939 1.55848 -1.77336 -0.01424 -0.1514 -0.56125 -0.18319 0 0 0 0 0 0.37345 0.0453 0.00579 0.25381 0 0.29245 0.60197 -0.77834 0.55205 0.78233 1.66804
ALA_517 -2.99253 0.32585 1.94747 -0.02382 0 0 1.17791 -1.25819 -0 -0 -0.62792 -0.36918 0 0 0 0 0 0.1564 -0.07718 0 0 0 -0.32451 0 1.8394 0.15489 0.36181 0.29039
ARG_518 -2.19245 0.15166 2.37884 -0.49588 0.07956 0.29351 0.49706 -1.1964 -0.00315 -0.03517 -0.10145 0.20466 0 0 0 0 0 0.01487 -0.07854 0.04828 1.94812 0 -0.03606 0 -1.2888 -0.66473 0.26456 -0.21149
ASN_519 -4.49569 0.68072 5.46949 -0.27724 0.08895 0.44961 2.74045 -2.46622 -0 -0 -0.81657 -0.84869 0 0 -0.92062 0 0 0.01569 -0.0751 0.18955 0 1.95737 -0.33191 0 -0.93687 -0.34419 0.28841 0.36714
GLY_520 -1.04027 0.02642 1.48996 -5e-05 0 0 0.36209 -0.69311 -0 -0 0.22261 -0.4047 0 0 0 0 0 0.0286 -0.05917 0 0 0 0.24064 0 0.83697 -0.00122 0.23897 1.24774
ASP_521 -3.73184 0.71356 5.42148 -0.10783 0.01217 0.31708 2.81706 -2.38489 -0 -0 -2.70893 -1.16111 0 0 -1.60536 0 0 0.01572 -0.03279 0.00199 0 2.17243 -0.38474 0 -2.3716 -0.09379 0.25545 -2.85596
TRP_522 -5.34901 0.77294 5.09479 -1.49388 0.41328 0.6217 1.80193 -2.47875 -0 -0 -2.97863 -0.69567 0 0 -1.02154 0 0 0.01662 -0.18866 0.01652 0 1.10383 -0.15731 0 1.6906 -0.08608 0.43756 -2.47976
SER_523 -5.0399 0.80321 4.75663 -0.02962 0.00294 0.04764 1.31533 -2.25665 -0.011 -0.13202 -0.9832 -0.93579 0 0 0 0 0 0.15627 0.13862 0.05131 0.17617 0 -0.3552 0.62311 -0.77834 -0.23677 0.67957 -2.0077
SER_524 -4.54554 0.60502 4.85462 -0.0335 0.00027 0.06027 1.92276 -2.277 -0 -0 -0.98353 -0.91661 0 0 0 0 0 2.43338 0.05382 0.07185 0.65113 0 0.42727 0.6043 -0.77834 -0.22542 1.57899 3.50373
VAL_525 -6.51025 0.4119 2.76777 -0.33901 0.18749 0.07842 1.02622 -2.25696 -0.01902 -0.18295 0.22033 -0.33862 0 0 0 0 0 1.02473 0.01281 0.02433 0.57012 0 0.30713 0 1.9342 0.20111 2.64712 1.76689
LEU_526 -8.82442 0.86572 3.69549 -0.54877 0.12698 0.15785 2.57682 -2.60103 -0 -0 -2.80969 0.14542 0 0 -0.67476 0 0 0.10782 -0.07401 0.04067 0.38105 0 -0.08276 0 0.18072 0.34412 2.0658 -4.92697
THR_527 -5.64279 0.33819 5.62715 -0.1133 0.05878 0.07323 2.82665 -2.80729 -0.03639 -0.3271 -2.07156 -0.55327 0 0 -0.79181 0 0 0.04727 -0.0207 0.0008 0.05045 0 -0.46044 2.42412 -1.0874 -0.03772 0.7041 -1.79904
THR_528 -5.53335 0.31508 3.77497 -0.2021 0.15963 0.07641 2.37187 -2.24123 -0.00272 -0.01433 -1.13065 -0.54583 0 0 0 -0.50258 0 0.01428 -0.01632 0.01164 0.09 0 0.03086 2.28607 -1.0874 -0.23802 0.23008 -2.15365
ALA_529 -3.45277 0.26937 3.97933 -0.0222 0 0 1.81496 -1.96184 -0 -0 -0.45772 -0.35218 0 0 0 0 0 0.00317 0.01998 0 0 0 -0.17769 0 1.8394 -0.13216 0.24666 1.6163
GLU_530 -6.8426 0.43195 8.09151 -0.32421 0.04317 0.38332 3.59515 -3.49543 -0.0495 -0.37319 -3.84461 -0.67736 0 0 -0.79181 -1.18273 0 0.00997 0.20008 0.14515 0 3.72079 -0.28833 0 -2.7348 -0.42733 0.44487 -3.96593
PHE_531 -10.8997 1.16347 3.49818 -0.82627 0.03159 0.30018 3.09055 -3.06051 -0 -0 -2.41844 -0.01938 0 0 0 0 0 0.00664 0.10344 0.06913 0 1.90133 -0.31543 0 1.0402 -0.31923 0.50832 -6.14598
GLU_532 -6.48797 0.42916 6.78635 -0.33073 0.0366 0.36545 3.37147 -3.25202 -0 -0 -3.86476 -0.58501 0 0 0 -0.8717 0 0.01318 0.09937 0.2056 0 3.29933 -0.18586 0 -2.7348 -0.28189 0.44417 -3.54407
GLU_533 -5.37777 0.33651 7.11788 -0.20957 0.02054 0.27532 3.21457 -3.15627 -0.01733 -0.1543 -3.53014 -0.58575 0 0 0 -0.40131 0 0.00531 0.15909 0.02316 0 3.01969 -0.27181 0 -2.7348 -0.54042 0.43189 -2.37552
LEU_534 -7.82661 0.96565 4.2369 -0.67315 0.16576 0.23079 3.04033 -2.76151 -0 -0 -2.87226 0.09933 0 0 0 0 0 0.02001 -0.00641 0.13108 0.81467 0 -0.18399 0 0.18072 -0.24011 0.44769 -4.23113
VAL_535 -7.94518 0.56121 4.25032 -0.29736 0.15565 0.06476 3.56788 -3.00538 -0.00345 -0.02626 -3.59776 -0.06634 0 0 0 0 0 0.00488 -0.06073 0.00061 0.05761 0 -0.33368 0 1.9342 0.02757 0.49739 -4.21404
GLU_536 -6.26853 0.34599 8.08285 -0.41217 0.04096 0.78107 3.80833 -3.42858 -0.00859 -0.04529 -5.4854 -0.54319 0 0 0 -1.1709 0 0.02801 -0.03873 0.2576 0 3.69956 -0.2677 0 -2.7348 -0.30652 0.38669 -3.27934
GLN_537 -7.09592 0.54469 6.77164 -0.93511 0.33871 0.94267 2.82802 -3.04013 -0.00426 -0.04022 -4.18889 -0.01143 0 0 -1.10632 0 0 0.02215 -0.00532 0.00384 0 5.4471 -0.07857 0 -0.18838 -0.34678 0.43976 0.29725
GLN_538 -8.42688 1.05767 5.77937 -0.61853 0.10418 0.70599 2.68081 -2.82887 -0 -0 -2.30922 -0.5236 0 0 0 0 0 0.14115 -0.0541 0.07839 0 2.73807 -0.15408 0 -0.18838 -0.08894 0.62005 -1.28692
ILE_539 -8.18054 0.87916 2.89718 -0.46934 0.35949 0.08725 2.76759 -2.48677 -0 -0 -2.25581 -0.0226 0 0 0 0 0 0.0399 0.00296 0.04054 0.65474 0 -0.47317 0 0.73287 0.13141 0.73836 -4.55677
THR_540 -7.77773 0.71755 6.94263 -0.2013 0.14468 0.07691 3.66594 -3.44118 -0.00142 -0.01157 -3.84932 -0.41308 0 0 0 -0.8376 0 0.04696 0.0569 0.00174 0.14296 0 0.02455 2.28693 -1.0874 0.13885 0.72252 -2.65146
HIS_541 -8.7076 0.47108 7.45615 -0.82721 0.03803 0.90239 3.17213 -3.90449 -0.00999 -0.09889 -2.27046 -0.24428 0 0 0 0 0 0.01169 -0.02751 0.03172 0 1.57802 -0.24485 0 -0.45461 0.23695 0.43156 -2.46018
HIS_542 -9.72272 1.14458 7.31775 -0.46927 0.02474 0.55289 3.05279 -4.09563 -0 -0 -2.79227 -0.26711 0 0 0 -0.7618 0 0.01544 0.31508 0.09769 0 2.45486 0.06215 0 -0.45461 0.13538 0.49607 -2.89398
PHE_543 -11.4574 1.03424 3.54153 -0.91679 0.0501 0.29074 2.96519 -3.07846 -0 -0 -1.91734 -0.07753 0 0 0 0 0 0.01907 -0.00866 0.31186 0 1.77149 -0.48075 0 1.0402 -0.07722 0.51784 -6.47188
ARG_544 -9.17074 0.36311 8.2528 -0.64268 0.08731 0.42064 3.40904 -3.91673 -0.00859 -0.04529 -2.84414 0.48817 0 0 0 -0.42988 0 0.01162 0.12189 0.00769 2.41043 0 -0.16068 0 -1.2888 -0.23087 0.36701 -2.7987
VAL_545 -7.36538 0.47224 3.23051 -0.30548 0.21312 0.06967 3.245 -2.73367 -0.00142 -0.01157 -2.95712 -0.13686 0 0 0 0 0 0.00388 -0.04279 0.002 0.04686 0 -0.40868 0 1.9342 -0.20945 0.38238 -4.57256
ALA_546 -4.62396 0.30976 3.35912 -0.0221 0 0 2.65419 -2.41698 -0 -0 -2.52626 -0.35115 0 0 0 0 0 0.00757 -0.03001 0 0 0 -0.36035 0 1.8394 -0.29214 0.31609 -2.13681
ARG_547 -8.87295 0.65297 8.68642 -0.74681 0.17415 0.57269 4.01741 -4.0681 -0.03532 -0.22692 -5.15515 -0.10026 0 0 -0.57681 -0.82731 0 0.05166 -0.13306 0.22192 3.23559 0 -0.15616 0 -1.2888 -0.51254 0.62606 -4.46133
LYS_548 -8.27019 1.29144 9.61675 -0.47751 0.06495 0.24987 4.71408 -3.94994 -0 -0 -6.44854 0.263 0 0 -0.75316 0 0 0.04279 -0.048 0.10101 2.87667 0 -0.1464 0 -1.5107 0.02909 0.78628 -1.56852
ALA_549 -5.01792 0.52657 2.42996 -0.02306 0 0 2.29952 -2.12401 -0 -0 -1.3517 -0.37555 0 0 0 0 0 0.01297 -0.06164 0 0 0 -0.37078 0 1.8394 -0.15967 0.42751 -1.94841
GLY_550 -3.43157 0.26069 2.90661 -5e-05 0 0 1.47392 -1.68983 -0.02681 -0.25544 -1.49863 -0.42147 0 0 0 0 0 0.01567 -0.14384 0 0 0 0.36086 0 0.83697 -0.24571 0.23795 -1.6207
LEU_551 -7.46122 0.92235 2.80435 -0.53846 0.26789 0.16603 1.95663 -2.11595 -0 -0 -1.50269 0.09882 0 0 0 0 0 0.02672 -0.00155 0.32924 0.14109 0 -0.1686 0 0.18072 -0.1814 0.44124 -4.63477
ILE_552 -7.84203 0.98788 3.22445 -0.5012 0.41125 0.12376 2.26224 -2.35105 -0.00012 -0.00081 -1.6347 -0.20139 0 0 0 0 0 0.02228 -0.04174 0.03188 0.32926 0 -0.5423 0 0.73287 -0.45058 0.75669 -4.68338
GLU_553 -3.86338 0.18385 3.33392 -0.2979 0.04092 0.39411 1.40679 -1.65394 -0.0096 -0.0758 -1.24268 -0.28646 0 0 0 -0.84854 0 0.05744 -0.05514 0.0386 0 2.71561 -0.05389 0 -2.7348 -0.37062 0.56024 -2.76128
GLY_554 -1.39771 0.02455 1.86369 -6e-05 0 0 0.66022 -0.93093 -0 -0 -0.23149 -0.37974 0 0 0 0 0 0.00881 -0.13834 0 0 0 -1.46767 0 0.83697 -0.70548 0.24639 -1.61079
ALA_555 -5.12335 0.47951 2.13033 -0.02178 0 0 2.04385 -2.10863 -0.00012 -0.00081 -1.67549 -0.15216 0 0 0 0 0 0.00687 0.03019 0 0 0 -0.08327 0 1.8394 -0.71605 0.2545 -3.097
ASN_556 -6.80132 0.43825 5.64829 -0.1616 0.00563 0.25239 3.16121 -2.88401 -0.00887 -0.05012 -3.0004 -0.55634 0 0 -0.46069 0 0 0.01071 -0.02638 0.00225 0 2.66145 0.3766 0 -0.93687 -0.02531 0.41578 -1.93932
VAL_557 -6.08072 0.59478 2.08271 -0.28169 0.21357 0.06296 2.51244 -2.04805 -0.00113 -0.00444 -2.62241 -0.27111 0 0 0 0 0 0.02022 0.08156 0.02423 0.19902 0 -0.6585 0 1.9342 -0.00584 0.51237 -3.73582
THR_558 -6.2985 0.42311 3.87088 -0.16731 0.07782 0.05816 2.65695 -2.46989 -0.01156 -0.05777 -3.48869 -0.29213 0 0 0 -0.44181 0 0.01573 -0.06716 0.01171 0.15757 0 -0.13584 2.27947 -1.0874 -0.14869 0.38211 -4.73324
LEU_559 -7.48371 0.52615 3.20695 -0.4678 0.14466 0.10351 2.5926 -2.40805 -0.01033 -0.04219 -3.27984 0.09228 0 0 0 0 0 0.00414 0.04084 0.24694 0.75295 0 -0.33994 0 0.18072 -0.04577 0.40959 -5.77631
VAL_560 -7.4246 0.97447 1.99757 -0.26928 0.19314 0.05472 2.28579 -2.13424 -0 -0 -2.32552 -0.29177 0 0 0 0 0 0.01994 -0.07767 0.02707 0.30577 0 -0.79987 0 1.9342 -0.3208 0.4437 -5.40739
THR_561 -6.53242 1.32075 4.4235 -0.12872 0.1664 0.09057 2.88184 -2.36196 -0.00921 -0.03801 -1.99321 -0.43899 0 0 -0.3458 0 0 0.02453 -0.0126 0.10552 0.05501 0 -0.28553 2.27435 -1.0874 -0.46885 1.20607 -1.15416
PRO_562 -6.20763 1.25603 2.85549 -0.18555 0.00112 0.12809 0.97425 -1.20458 -0 -0 -0.91545 0.08365 0 0 -0.69726 0 0 0.05268 0.2631 0.01449 0.42179 0 -0.76652 0 -2.4119 -0.35888 1.85449 -4.84259
PRO_563 -5.02861 0.83692 2.13353 -0.22382 0.03328 0.16367 0.69675 -0.99461 -0 -0 -1.03541 0.03468 0 0 0 0 0 0.05357 0.29491 0.01878 0.2067 0 -0.44462 0 -2.4119 0.14745 1.20336 -4.31537
THR_564 -4.54264 0.60156 2.65071 -0.13288 0.10984 0.0953 0.47845 -1.56645 -0.0334 -0.28134 -1.76584 -0.66294 0 0 0 0 0 0.07801 0.00921 0.02847 0.12782 0 -0.34799 2.26378 -1.0874 0.16105 0.65706 -3.15963
SER_565 -2.45566 0.13492 3.87776 -0.02594 0 0.02087 1.81845 -1.59839 -0.00688 -0.05146 -2.59411 -0.14729 0 0 -0.85045 0 0 0.0445 -0.04793 0.10901 0.43665 0 -0.03197 0.64754 -0.77834 -0.38263 0.44037 -1.44097
ALA_566 -2.19703 0.34063 1.90503 -0.02415 0 0 0.74571 -1.03397 -0 -0 -0.08342 -0.23962 0 0 0 0 0 0.0198 -0.05309 0 0 0 -0.06349 0 1.8394 -0.75856 0.32059 0.71782
ARG_567 -2.78649 0.19339 2.94381 -0.46535 0.0755 0.28283 1.63874 -1.38612 -0.00328 -0.06465 -1.67485 -0.1658 0 0 -1.14659 0 0 0.06271 0.15783 0.14843 1.73984 0 0.10586 0 -1.2888 -0.31396 0.56009 -1.38688
SER_568 -3.02217 0.24578 3.75745 -0.03061 0 0.05235 1.86298 -1.64995 -0.00968 -0.0823 -1.28422 -1.0042 0 0 -0.80493 0 0 0.02715 -0.0092 0.06264 0.87665 0 0.18297 0.60485 -0.77834 0.07191 0.47765 -0.45322
THR_569 -1.73697 0.06439 1.7972 -0.13363 0.07316 0.08941 0.28983 -0.92295 -0.00328 -0.06465 -0.17652 -1.04294 0 0 0 0 0 0.00901 -0.0166 0.0132 0.0533 0 -0.47654 2.25966 -1.0874 -0.191 0.22462 -0.97873
SER_570 -3.88745 0.43526 4.90373 -0.02789 0 0.06541 2.50916 -2.08692 -0.05954 -0.42334 -1.8823 -0.69347 0 0 -1.41164 0 0 0.01012 -0.01255 0.14494 0.18024 0 -0.46876 0.65675 -0.77834 -0.21794 0.37377 -2.67078
GLU_571 -6.95622 0.92198 6.70541 -0.45849 0.15826 1.37383 2.75765 -3.20116 -0.02805 -0.16651 -3.58721 -3.09368 0 0 -0.5109 0 0 0.06559 -0.13247 0.38853 0 4.29441 -0.22479 0 -2.7348 -0.20848 0.53646 -4.10064
GLU_572 -8.1657 0.8134 8.745 -0.33726 0.09382 0.41461 4.09548 -3.86503 -0.06093 -0.41083 -4.0011 -0.70671 0 0 -1.45716 0 0 0.01577 -0.04137 0.27281 0 3.35224 -0.16378 0 -2.7348 -0.1511 0.52538 -3.76726
PHE_573 -9.71737 1.45372 5.06271 -0.9053 0.05018 0.30551 2.83063 -3.47767 -0 -0 -1.65908 -0.01412 0 0 0 0 0 0.01419 0.03294 0.04809 0 1.79087 -0.40131 0 1.0402 -0.04118 0.38148 -3.2055
ALA_574 -5.37081 0.43885 3.9122 -0.0221 0 0 2.41759 -2.53525 -0.01585 -0.10078 -1.49612 -0.37081 0 0 0 0 0 0.01313 -0.01981 0 0 0 -0.31885 0 1.8394 -0.25914 0.26346 -1.6249
LEU_575 -8.13146 0.66382 3.92853 -0.46942 0.20744 0.10975 3.0246 -2.86951 -0 -0 -2.41508 0.19097 0 0 0 0 0 0.02124 0.17507 0.09134 0.33264 0 -0.2945 0 0.18072 -0.42899 0.44415 -5.23867
ALA_576 -6.54293 0.67346 4.31054 -0.02176 0 0 3.014 -2.95565 -0 -0 -2.73278 -0.36979 0 0 0 0 0 0.01235 0.02022 0 0 0 -0.24364 0 1.8394 -0.36827 0.50401 -2.86082
ASN_577 -6.55182 0.45649 6.71484 -0.17952 0.03683 0.27251 3.27968 -3.34514 -0.02396 -0.13995 -2.46298 -0.31663 0 0 0 0 0 0.01538 0.20572 0.00014 0 1.46483 0.32294 0 -0.93687 -0.19112 0.33499 -1.04365
PHE_578 -9.71628 0.93082 3.7007 -0.85893 0.04591 0.25177 3.25145 -3.18603 -0 -0 -2.47265 -0.09455 0 0 0 0 0 0.01776 0.00199 0.19794 0 1.75654 -0.49698 0 1.0402 0.0767 0.34946 -5.20416
VAL_579 -8.52769 0.7045 4.51078 -0.31613 0.26023 0.07274 2.95673 -3.01892 -0.00262 -0.03695 -2.19023 -0.15078 0 0 0 0 0 0.02652 -0.05105 0.00368 0.08835 0 -0.26195 0 1.9342 -0.02469 0.32071 -3.70257
LYS_580 -10.0097 0.68736 11.8991 -0.44189 0.11716 0.14602 4.6425 -4.98571 -0.00013 -0.00311 -4.78538 0.10068 0 0 -0.58522 0 0 0.01757 -0.0134 0.14269 2.68816 0 0.02596 0 -1.5107 -0.11271 0.43569 -1.54508
THR_581 -6.16661 0.49727 5.46135 -0.20856 0.1443 0.07619 2.30743 -3.0707 -0.0132 -0.20644 -2.36606 -0.12791 0 0 0 0 0 0.09924 -0.02024 0.0342 0.066 0 -0.00642 2.31297 -1.0874 0.01514 0.43557 -1.82387
THR_582 -7.86178 0.78429 4.53027 -0.12434 0.05529 0.05061 3.46371 -3.22136 -0 -0 -1.77693 -0.60554 0 0 0 0 0 0.1111 0.02249 0.06558 1.00786 0 0.07988 2.35374 -1.0874 0.01172 0.38453 -1.75627
LEU_583 -9.49637 1.16742 5.67851 -0.52546 0.38176 0.14112 3.80592 -3.50367 -0 -0 -3.77326 0.19417 0 0 0 0 0 0.05347 0.19995 0.073 0.29901 0 -0.26939 0 0.18072 -0.19725 0.74783 -4.84252
HIS_584 -9.02826 1.02303 8.78988 -0.41668 0.07084 0.40132 3.68749 -4.46338 -0.01296 -0.12187 -3.43029 -0.60971 0 0 0 -1.09132 0 0.01239 0.12935 0.00282 0 3.23326 0.06665 0 -0.45461 -0.25872 0.79151 -1.67925
ALA_585 -5.1581 0.32233 3.23993 -0.02117 0 0 2.31876 -2.52099 -0 -0 -2.37575 -0.35797 0 0 0 0 0 0.00321 -0.00417 0 0 0 -0.24843 0 1.8394 -0.31762 0.48937 -2.79121
LEU_586 -7.72821 0.5227 3.27099 -0.67559 0.159 0.27238 2.55407 -2.70757 -0 -0 -2.05511 0.05844 0 0 0 0 0 0.01029 -0.03558 0.03296 0.85955 0 -0.2317 0 0.18072 -0.27706 0.48144 -5.30828
THR_587 -7.47867 0.405 5.79539 -0.19625 0.08618 0.06973 3.21496 -3.41041 -0.00122 -0.02622 -3.5219 -0.04324 0 0 0 0 0 0.00341 -0.00701 0.01359 0.06176 0 -0.02508 2.30844 -1.0874 0.02277 0.45388 -3.36227
ALA_588 -5.69628 0.30126 2.96887 -0.02039 0 0 2.06076 -2.41241 -0 -0 -1.85499 -0.33717 0 0 0 0 0 0.00365 -0.02307 0 0 0 -0.1429 0 1.8394 -0.02569 0.31039 -3.02857
THR_589 -8.16073 0.58642 6.80048 -0.20751 0.14334 0.07498 3.79675 -3.70786 -0.00225 -0.01309 -3.41572 -0.09525 0 0 -0.83611 0 0 0.00659 -0.02745 0.00312 0.08933 0 -0.00553 2.2472 -1.0874 0.04955 0.30523 -3.4559
ALA_590 -5.03677 0.22605 3.77364 -0.02237 0 0 2.49172 -2.49823 -0.00615 -0.08279 -2.74696 -0.37692 0 0 0 0 0 0.00856 0.11391 0 0 0 -0.35639 0 1.8394 -0.13866 0.26123 -2.55071
GLY_591 -3.97321 0.26248 4.78177 -5e-05 0 0 2.17033 -2.38107 -0 -0 -1.80119 -0.41993 0 0 0 0 0 0.01288 -0.0906 0 0 0 0.18874 0 0.83697 0.27354 0.16117 0.02183
ALA_592 -4.7093 0.2734 4.48835 -0.02302 0 0 2.53271 -2.46696 -0.01884 -0.16216 -1.92302 -0.36317 0 0 -0.84399 0 0 0.01063 -0.02284 0 0 0 -0.34393 0 1.8394 0.29239 0.1926 -1.24774
GLU_593 -9.01233 0.53169 10.2216 -0.23041 0.03924 0.3362 4.90315 -4.44609 -0.08202 -0.60489 -6.89058 -0.63789 0 0 -2.00636 0 0 0.00206 -0.01802 0.02426 0 3.11958 -0.24065 0 -2.7348 -0.42697 0.30636 -7.84691
SER_594 -5.2986 0.43331 6.3368 -0.03316 0 0.07507 3.5615 -3.06486 -0.00814 -0.12396 -3.58436 -0.5452 0 0 -0.69584 0 0 0.0082 0.02713 0.00197 1.11164 0 0.28331 0.60328 -0.77834 -0.20825 0.37071 -1.52781
GLU_595 -4.67292 0.19829 5.78232 -0.22495 0.02316 0.30303 2.28599 -2.45295 -0.01884 -0.16216 -1.9845 -0.54794 0 0 0 -0.82295 0 0.03964 -0.10824 0.11466 0 3.59559 -0.24856 0 -2.7348 -0.32063 0.45938 -1.49738
ARG_596 -4.44496 0.43467 4.80887 -0.69724 0.28665 0.52233 2.30751 -2.23961 -0 -0 -2.49461 0.0225 0 0 -0.84399 0 0 0.01623 -0.05725 0.16028 2.76571 0 -0.07681 0 -1.2888 -0.52136 0.40299 -0.93687
THR_597 -5.97706 0.65024 4.8294 -0.20915 0.07838 0.0896 2.84973 -2.53159 -2e-05 -0.00059 -1.71485 -1.22469 0 0 0 0 0 0.09527 0.68377 0.11762 1.5606 0 -0.22122 2.33445 -1.0874 -0.30835 0.53807 0.55219
VAL_598 -5.68465 1.6685 0.95093 -0.36891 0.32809 0.08769 0.53699 -1.45706 -0 -0 -0.0337 -0.24474 0 0 0 0 0 0.0087 0.04914 0.00049 0.64298 0 0.29817 0 1.9342 5.6883 3.06065 7.46576
PRO_599 -6.71065 1.31639 3.05743 -0.09254 0.0001 0.05732 1.11955 -1.58306 -0 -0 -0.57491 0.67838 0 0 0 0 0 0.03387 -0.05995 0.00289 0.42404 0 -0.23048 0 -2.4119 5.6394 3.13908 3.80493
HIS_D_600 -5.17922 0.42073 4.66566 -0.4339 0.0358 0.55955 1.78373 -2.43635 -0 -0 -1.61475 -0.6445 0 0 0 0 0 0.06592 0.10833 0.00612 0 1.89667 -0.37657 0 -0.45461 0.22181 0.78522 -0.59035
VAL_601 -7.07248 0.84242 2.78839 -0.29359 0.22928 0.06891 1.70734 -2.51238 -0.01869 -0.13207 -1.72678 -0.07309 0 0 -0.69584 0 0 0.01214 0.09887 0.0495 0.04906 0 -0.3381 0 1.9342 0.09164 1.2888 -3.70248
PRO_602 -4.90729 0.66499 3.00947 -0.1348 0.00203 0.09796 2.0768 -1.401 -0 -0 -2.13704 0.19162 0 0 0 0 0 0.00611 0.01527 0.00937 0.23807 0 -0.95683 0 -2.4119 -0.6432 1.14541 -5.13495
VAL_603 -5.96009 0.40695 1.87564 -0.26454 0.12899 0.05591 1.64974 -1.98573 -0 -0 -1.85056 -0.37994 0 0 0 0 0 0.01722 -0.07873 0.04934 0.22666 0 -0.66353 0 1.9342 -0.56797 0.29937 -5.10707
ASN_604 -7.41221 0.34765 6.42589 -0.16261 0.00171 0.2376 3.73388 -3.42297 -0 -0 -4.43909 -0.65163 0 0 -1.41613 0 0 0.01471 0.00466 0.00947 0 2.19504 0.473 0 -0.93687 0.04318 0.31603 -4.63869
GLN_605 -9.38541 1.1764 7.83021 -0.349 0.08679 0.19458 4.23139 -3.94668 -0.00703 -0.059 -5.17774 0.0088 0 0 0 -0.97279 0 0.01744 0.01431 0.08598 0 3.47537 0.17494 0 -0.18838 0.1718 0.52416 -2.09385
VAL_606 -7.73389 0.63331 2.12668 -0.25457 0.11876 0.04961 2.66249 -2.37086 -0.00822 -0.0248 -2.16206 -0.26264 0 0 0 0 0 0.01079 0.18969 0.00893 0.2549 0 -0.77704 0 1.9342 -0.24049 0.69247 -5.15272
ASP_607 -7.37008 0.76602 9.24937 -0.11077 0.03885 0.3137 4.35164 -3.9629 -0.0285 -0.2014 -5.89281 -0.222 0 0 0 -2.06411 0 0.04025 -0.08053 0.03797 0 3.25576 -0.24374 0 -2.3716 -0.23708 0.76431 -3.96767
LEU_608 -7.71986 0.79302 2.30037 -0.54195 0.40016 0.17283 1.35689 -1.93095 -0.06008 -0.37027 -1.15219 0.11465 0 0 -0.3458 0 0 0.01553 0.08218 0.11861 0.10363 0 -0.13622 0 0.18072 -0.31108 0.87679 -6.05301
THR_609 -6.01302 0.47579 4.26167 -0.15869 0.06694 0.05519 2.82042 -2.40614 -0.00448 -0.10455 -3.27854 -0.20566 0 0 -1.28247 0 0 0.01098 -0.00262 0.02855 0.20833 0 -0.19558 2.2799 -1.0874 -0.2439 0.74636 -4.02893
ARG_610 -7.75657 0.58362 8.70239 -0.67819 0.16184 0.41516 4.36866 -3.61587 -0.03784 -0.26089 -4.67504 0.36016 0 0 -2.44571 0 0 0.01312 -0.0132 0.18007 3.93305 0 0.00627 0 -1.2888 0.01983 1.00335 -1.0246
ARG_611 -4.403 0.2505 4.22633 -0.44205 0.04712 0.22607 0.9247 -1.94209 -0.01445 -0.05347 -1.24525 0.38616 0 0 0 -0.43839 0 0.05391 -0.07382 0.04216 2.05728 0 -0.18254 0 -1.2888 -0.30324 0.97007 -1.20278
ALA_612 -4.22955 0.36691 3.75073 -0.02407 2e-05 0 1.91667 -2.10105 -0.0156 -0.09745 -0.50571 -0.35264 0 0 0 0 0 0.0568 -0.00699 0 0 0 0.26835 0 1.8394 -0.02976 0.32721 1.16329
ARG_613 -4.85586 0.56992 4.02627 -0.58944 0.07779 0.36735 1.26246 -1.87981 -0.04305 -0.27637 -0.69489 0.50447 0 0 0 0 0 0.02407 -0.06515 0.20992 2.24988 0 -0.18309 0 -1.2888 -0.01823 0.25166 -0.3509
SER_614 -2.60969 0.17402 2.99898 -0.03009 0.00052 0.04895 1.74547 -1.47849 -0 -0 -0.59381 -1.02029 0 0 -1.07214 0 0 0.00896 -0.08397 0.0077 0.15881 0 -0.30175 0.60511 -0.77834 -0.58353 0.27631 -2.52727
GLU_615 -4.548 0.40318 5.25191 -0.23558 0.05407 0.3922 2.36242 -2.25021 -0.03005 -0.15092 -2.77967 -0.59668 0 0 -0.32254 0 0 0.02574 -0.03621 0.05247 0 2.96593 -0.02782 0 -2.7348 -0.54936 0.21272 -2.54118
GLU_616 -6.05351 0.54766 8.07487 -0.38555 0.07494 0.65699 3.17921 -3.19925 -0.05185 -0.4334 -3.31383 -0.4329 0 0 -0.83574 0 0 0.01239 0.0132 0.03072 0 3.19486 -0.0238 0 -2.7348 -0.47259 0.81606 -1.33632
PRO_617 -4.54464 0.46182 3.19136 -0.12586 0.00505 0.09159 0.47193 -1.15901 -0 -0 -0.98213 0.21584 0 0 0 0 0 0.03089 -0.0929 0.00714 0.14164 0 -0.96473 0 -2.4119 -0.63338 0.91158 -5.38571
ARG_618 -4.18715 0.19129 5.47897 -0.64991 0.12936 0.4573 3.67742 -2.36306 -0.00273 -0.03934 -4.88837 0.02733 0 0 -2.69473 0 0 0.01725 -0.02009 0.35025 2.0659 0 -0.20159 0 -1.2888 -0.22936 0.53568 -3.63438
THR_619 -4.65528 0.64331 5.89704 -0.11876 0.10268 0.09215 3.26946 -2.50893 -0.00276 -0.03942 -1.93666 -0.52989 0 0 -0.73644 0 0 0.02864 -0.00947 0.05014 0.12346 0 -0.38362 2.33036 -1.0874 -0.04422 1.13473 1.61911
PRO_620 -3.40518 0.53786 3.1436 -0.06811 0 0.04252 1.33201 -1.38105 -0.02033 -0.14359 -0.91873 0.59538 0 0 0 0 0 0.00578 -0.13101 0.03172 0.18574 0 -0.57954 0 -2.4119 -0.07394 1.06231 -2.19645
SER_621 -3.18875 0.2517 3.97654 -0.02428 0 0.02182 1.61657 -1.76701 -0 -0 -0.70794 -0.43996 0 0 0 0 0 0.00412 -0.04548 0.00165 0.4914 0 0.30201 0.60421 -0.77834 0.11445 0.36219 0.79489
GLU_622 -6.63041 0.35647 8.34063 -0.23155 0.06066 0.35914 4.47837 -3.52616 -0.02597 -0.25105 -5.01383 -0.5926 0 0 -1.21245 0 0 0.00348 0.1041 0.05151 0 3.53742 -0.3134 0 -2.7348 -0.18819 0.29203 -3.13662
GLU_623 -6.00853 0.41032 6.45553 -0.20797 0.03126 0.29451 2.7586 -2.93315 -0.02033 -0.14359 -2.15265 -0.60567 0 0 0 0 0 0.00562 0.0576 0.01369 0 3.0026 -0.24073 0 -2.7348 -0.4473 0.39539 -2.06959
GLU_624 -5.34888 0.33194 6.49782 -0.61197 0.1136 1.11226 3.16827 -2.94782 -0 -0 -3.68066 -0.64489 0 0 0 -0.72622 0 0.00933 0.06676 0.02799 0 3.46317 -0.24708 0 -2.7348 -0.51482 0.43789 -2.2281
GLU_625 -5.09366 0.3164 6.13713 -0.21165 0.02093 0.27797 2.73169 -2.75756 -0.01522 -0.15017 -2.31625 -0.59109 0 0 0 0 0 0.01128 0.07932 0.03666 0 3.01473 -0.2122 0 -2.7348 -0.50432 0.41903 -1.54178
GLU_626 -6.90762 0.35511 7.76582 -0.36578 0.17958 0.45903 3.97607 -3.49776 -0 -0 -3.95761 -0.67182 0 0 0 -0.75229 0 0.00745 -0.0247 0.21858 0 3.34337 -0.07524 0 -2.7348 -0.37609 0.45635 -2.60234
LEU_627 -8.77065 1.02637 5.46433 -0.51155 0.29165 0.1157 2.58651 -3.21524 -0 -0 -2.26018 0.27638 0 0 0 0 0 0.01605 -0.01319 0.08294 0.40661 0 -0.26039 0 0.18072 -0.24555 0.50139 -4.32811
GLN_628 -5.38868 0.2696 5.96385 -0.57124 0.06193 0.59839 3.11649 -2.80034 -0 -0 -3.49719 -0.30081 0 0 0 -0.72622 0 0.03675 0.04446 0.00722 0 3.13259 -0.11095 0 -0.18838 -0.24679 0.40608 -0.19324
ARG_629 -8.63279 0.77037 8.29073 -0.81458 0.13044 0.4712 4.49776 -4.07266 -0.027 -0.23197 -5.31467 0.1846 0 0 -1.70356 0 0 0.06131 0.09961 0.20604 3.02304 0 -0.08071 0 -1.2888 -0.31143 0.50914 -4.23393
PHE_630 -11.1981 1.63277 2.48836 -0.96357 0.06642 0.33386 2.99513 -3.11267 -0 -0 -2.70886 -0.09249 0 0 0 0 0 0.01268 -0.00849 0.21757 0 2.17727 -0.45647 0 1.0402 -0.18033 0.56758 -7.18911
VAL_631 -8.51461 1.71093 4.37655 -0.33527 0.43741 0.07526 3.03137 -3.2642 -0 -0 -2.14691 -0.09182 0 0 0 0 0 0.04974 -0.01025 0.00126 0.06555 0 -0.24964 0 1.9342 -0.02841 0.76407 -2.19475
ASN_632 -6.68647 0.39276 6.49369 -0.31828 0.00386 0.60492 3.6533 -3.24906 -0.01312 -0.11103 -3.16014 -0.12574 0 0 -0.74335 0 0 0.05877 -0.0064 0.00437 0 2.47959 0.60462 0 -0.93687 0.19831 0.70212 -0.15417
ALA_633 -6.64586 0.50205 2.88089 -0.02194 0 0 2.73157 -2.75932 -0 -0 -1.72406 -0.35315 0 0 0 0 0 0.06405 0.02176 0 0 0 -0.27815 0 1.8394 0.03048 0.30063 -3.41165
VAL_634 -8.90172 1.26365 3.2303 -0.31846 0.20567 0.07184 3.60965 -3.07994 -0.00432 -0.03622 -3.41375 -0.17999 0 0 0 0 0 0.08704 -0.06458 0.0158 0.0854 0 -0.35593 0 1.9342 -0.24306 0.48486 -5.60956
LEU_635 -8.88768 1.01096 2.68893 -0.71072 0.51097 0.19246 2.78111 -2.73292 -0 -0 -2.19245 0.29642 0 0 0 0 0 0.03382 0.12249 0.01753 2.88349 0 -0.31816 0 0.18072 -0.22084 0.67267 -3.67119
LEU_636 -6.28528 0.5337 3.47991 -0.66146 0.14234 0.23582 1.83518 -2.16415 -0 -0 -1.41189 0.07653 0 0 0 0 0 0.00641 0.01884 0.00595 0.9898 0 -0.23 0 0.18072 -0.30525 0.57822 -2.97463
THR_637 -5.2019 0.17238 4.3318 -0.12041 0.07902 0.06125 2.14021 -2.33487 -0.00945 -0.13305 -1.13016 -0.97373 0 0 0 -0.44181 0 0.03369 0.01583 0.02002 0.18165 0 -0.50392 2.33697 -1.0874 -0.26808 0.68344 -2.14854
SER_638 -6.1416 0.8184 5.2702 -0.03282 0.00068 0.02478 2.95949 -2.53225 -0.00945 -0.13305 -2.70945 -0.13152 0 0 -0.46069 0 0 0.03429 0.06743 0.01637 0.50428 0 0.17711 1.8723 -0.77834 -0.11864 0.71696 -0.5855
ALA_639 -4.43465 0.50661 2.72556 -0.02151 0 0 1.60827 -1.9899 -0 -0 -0.5067 -0.15402 0 0 0 0 0 0.01412 -0.00192 0 0 0 -0.13543 0 1.8394 -0.28487 1.16899 0.33395
PRO_640 -3.67416 0.68768 1.90837 -0.12488 0.00245 0.09066 0.52389 -0.77667 -0 -0 -0.34097 0.24437 0 0 0 0 0 0.02413 -0.01803 0.00625 0.09955 0 -0.96784 0 -2.4119 -0.60651 1.12279 -4.21083
LEU_641 -4.76018 0.7843 1.52232 -0.48838 0.27099 0.09047 0.99804 -1.16114 -0.00162 -0.02857 -0.14952 0.39359 0 0 0 0 0 0.0271 0.29474 0.14462 0.36862 0 -0.27629 0 0.18072 -0.51423 0.99632 -1.3081
PRO_642 -4.05505 0.39275 2.33612 -0.13112 0.00098 0.09681 0.34358 -0.82004 -0 -0 -0.30271 0.20871 0 0 0 0 0 0.02372 -0.07007 0.02323 0.16472 0 -1.10112 0 -2.4119 -0.62336 0.96426 -4.96051
THR_643 -4.36482 0.8044 4.09245 -0.22306 0.1966 0.10274 2.86109 -1.99973 -0.02586 -0.18984 -1.76786 -1.05748 0 0 -0.67616 0 0 0.04944 0.09609 0.25087 1.9533 0 0.1679 2.30703 -1.0874 -0.4615 0.96138 1.98958
PRO_644 -4.60386 0.65318 2.6838 -0.07145 0 0.04479 1.18946 -1.41345 -0 -0 0.49353 0.60687 0 0 0 0 0 0.06264 -0.06093 0.06234 0.36808 0 -0.53706 0 -2.4119 -0.14484 0.9297 -2.14911
LEU_645 -2.73737 0.33659 2.30517 -0.48979 0.20336 0.12093 0.96572 -1.13128 -0 -0 0.09254 0.22759 0 0 -0.67616 0 0 0.05162 -0.03421 0.02074 0.27252 0 -0.29922 0 0.18072 -0.27097 0.36916 -0.49232
GLU_646 -3.32623 0.2573 4.42483 -0.31544 0.05285 0.34753 1.95573 -1.87705 -0.01713 -0.11971 -2.63758 -0.48172 0 0 0 -0.76886 0 0.03014 0.04425 0.03733 0 3.45986 -0.1247 0 -2.7348 -0.13617 0.36241 -1.56715
SER_647 -4.98739 0.27793 5.41561 -0.03491 0.00082 0.06839 2.50167 -2.50464 -0 -0 -1.86966 -0.68911 0 0 -0.87609 0 0 0.01071 0.02077 0.06622 0.05141 0 -0.1807 0.77624 -0.77834 0.54637 0.3435 -1.84118
ARG_648 -3.7562 0.13582 4.01046 -0.76964 0.11422 0.51796 1.74159 -1.98679 -2e-05 -0.0005 -0.664 0.27538 0 0 0 0 0 0.00775 0.05175 0.01141 1.49172 0 -0.13817 0 -1.2888 0.26322 0.29774 0.31491
TYR_649 -5.53811 0.5439 4.62259 -0.89753 0.04602 0.30403 1.80729 -2.41345 -0 -0 -0.84861 -0.29814 0 0 0 0 0 0.00842 0.00372 0.01854 0 1.71984 -0.44552 0.0002 1.2797 -0.13111 0.18532 -0.03291
ARG_650 -6.7553 0.49935 6.69738 -0.43989 0.07968 0.22072 2.60434 -2.94034 -0 -0 -1.64862 0.34387 0 0 -0.87609 0 0 0.01284 -0.0066 0.15094 2.07519 0 -0.11706 0 -1.2888 -0.14402 0.21565 -1.31677
ALA_651 -4.93809 0.42686 4.10113 -0.02233 0 0 2.18252 -2.41108 -0 -0 -1.13077 -0.38038 0 0 0 0 0 0.01737 0.1101 0 0 0 -0.33289 0 1.8394 -0.49036 0.29805 -0.73048
ARG_652 -5.0626 0.30617 5.85373 -0.76702 0.09038 0.50325 2.18923 -2.77102 -2e-05 -0.0005 -1.45104 0.31354 0 0 0 0 0 0.00708 -0.031 0.06312 1.46044 0 -0.06653 0 -1.2888 -0.41388 0.35982 -0.70565
ILE_653 -5.50633 0.44197 3.79355 -0.67346 0.54981 0.15785 2.47622 -2.14811 -0 -0 -1.65703 0.22723 0 0 -0.9651 0 0 0.00978 -0.02787 0.03533 0.65901 0 -0.17792 0 0.73287 -0.21675 0.59972 -1.68923
TYR_654 -7.4803 0.81382 2.9684 -0.66501 0.10322 0.37359 2.06616 -2.13786 -0 -0 -2.19786 -0.24141 0 0 -0.5023 0 0 0.01502 -0.0323 0.00712 0 2.12559 -0.16533 0.00209 1.2797 -0.12263 0.7358 -3.05449
ARG_655 -5.66348 0.24208 5.79449 -0.44443 0.05613 0.25064 2.53513 -2.51884 -0 -0 -1.48303 -0.03405 0 0 0 -0.82295 0 0.00528 -0.04912 0.03498 2.51677 0 -0.0486 0 -1.2888 0.06878 0.52743 -0.3216
GLY_656 -2.84055 0.24191 2.28042 -5e-05 0 0 1.20527 -1.39657 -0 -0 -1.1254 -0.38674 0 0 0 0 0 0.04302 -0.04696 0 0 0 -1.30408 0 0.83697 -0.33076 0.40582 -2.41771
ASN_657 -4.53076 0.18538 5.01561 -0.15879 0.00591 0.20553 3.17978 -2.45367 -0.00072 -0.01731 -3.26204 -0.59613 0 0 -2.92445 0 0 0.11292 -0.01075 0.12228 0 2.34066 -0.27238 0 -0.93687 -0.50153 0.38583 -4.1115
ALA_658 -3.96051 0.49138 2.72908 -0.02572 0.00161 0 1.96156 -1.78719 -0.02599 -0.11375 -2.11289 -0.4515 0 0 -1.04554 0 0 0.02786 0.02381 0 0 0 0.13226 0 1.8394 0.58924 0.27572 -1.45116
ILE_659 -7.15844 0.5051 2.545 -0.51512 0.69171 0.1357 2.54357 -2.37056 -0 -0 -2.59716 -0.14714 0 0 0 0 0 0.01855 0.22662 0.01503 0.30432 0 -0.69664 0 0.73287 0.43507 0.69256 -4.63896
THR_660 -5.538 0.45515 4.91126 -0.1692 0.07812 0.06016 2.72979 -2.4921 -0.01485 -0.05046 -3.73933 0.03951 0 0 0 0 0 0.01791 -0.05184 0.01158 0.05658 0 0.05159 2.27533 -1.0874 -0.20256 0.71807 -1.94069
VAL:CtermProteinFull_661 -7.63834 0.60413 4.0134 -0.36315 0.38466 0.15357 3.17499 -2.73617 -0.01754 -0.1336 -5.2432 -0.90924 0 0 -2.31271 0 0 0.43988 0 0.00147 0.10551 0 0 0 1.9342 -0.0133 0.38347 -8.17195
VRT_662 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 43.5648 0 0 0 0 0 0 0 0 0 43.5648
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 522310 DOMAINID 518489 MODEL 5 2023-05-27_00000266_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 708.958 tmscore: 0.97388 6k8sA_201 prob: 100 ident: 49.85
ATOM      1  N   ASN A   1      30.367 -12.759  41.068  1.00 11.200          N  
ATOM      2  CA  ASN A   1      29.010 -12.692  41.606  1.00 11.080          C  
ATOM      3  C   ASN A   1      28.377 -11.329  41.292  1.00 10.430          C  
ATOM      4  O   ASN A   1      29.115 -10.366  41.085  1.00 10.650          O  
ATOM      5  CB  ASN A   1      29.033 -12.937  43.106  1.00 15.560          C  
ATOM      6  CG  ASN A   1      29.432 -14.333  43.445  1.00 15.560          C  
ATOM      7  OD1 ASN A   1      29.079 -15.269  42.724  1.00 15.560          O  
ATOM      8  ND2 ASN A   1      30.159 -14.495  44.515  1.00 15.560          N  
ATOM      9 1H   ASN A   1      30.850 -13.553  41.464  1.00 13.440          H  
ATOM     10 2H   ASN A   1      30.326 -12.860  40.064  1.00 13.440          H  
ATOM     11 3H   ASN A   1      30.865 -11.910  41.298  1.00 13.440          H  
ATOM     12  HA  ASN A   1      28.444 -13.482  41.132  1.00 13.300          H  
ATOM     13 1HB  ASN A   1      29.742 -12.250  43.571  1.00 18.670          H  
ATOM     14 2HB  ASN A   1      28.059 -12.730  43.541  1.00 18.670          H  
ATOM     15 1HD2 ASN A   1      30.456 -15.412  44.784  1.00 18.670          H  
ATOM     16 2HD2 ASN A   1      30.422 -13.705  45.072  1.00 18.670          H  
ATOM     17  N   PRO A   2      27.033 -11.217  41.198  1.00  9.820          N  
ATOM     18  CA  PRO A   2      26.305  -9.973  40.980  1.00  9.400          C  
ATOM     19  C   PRO A   2      26.677  -8.932  42.042  1.00  8.830          C  
ATOM     20  O   PRO A   2      26.796  -9.272  43.220  1.00  8.940          O  
ATOM     21  CB  PRO A   2      24.848 -10.432  41.108  1.00 14.100          C  
ATOM     22  CG  PRO A   2      24.850 -11.880  40.725  1.00 14.100          C  
ATOM     23  CD  PRO A   2      26.149 -12.421  41.262  1.00 14.100          C  
ATOM     24  HA  PRO A   2      26.519  -9.594  39.967  1.00 11.280          H  
ATOM     25 1HB  PRO A   2      24.497 -10.274  42.136  1.00 16.920          H  
ATOM     26 2HB  PRO A   2      24.215  -9.845  40.451  1.00 16.920          H  
ATOM     27 1HG  PRO A   2      23.974 -12.376  41.164  1.00 16.920          H  
ATOM     28 2HG  PRO A   2      24.759 -11.984  39.633  1.00 16.920          H  
ATOM     29 1HD  PRO A   2      26.028 -12.778  42.296  1.00 16.920          H  
ATOM     30 2HD  PRO A   2      26.455 -13.212  40.571  1.00 16.920          H  
ATOM     31  N   GLY A   3      26.840  -7.671  41.627  1.00  8.360          N  
ATOM     32  CA  GLY A   3      27.214  -6.582  42.537  1.00  7.890          C  
ATOM     33  C   GLY A   3      26.033  -5.798  43.115  1.00  7.120          C  
ATOM     34  O   GLY A   3      24.868  -6.148  42.924  1.00  6.880          O  
ATOM     35  H   GLY A   3      26.723  -7.460  40.647  1.00 10.030          H  
ATOM     36 1HA  GLY A   3      27.803  -6.995  43.356  1.00  9.470          H  
ATOM     37 2HA  GLY A   3      27.871  -5.894  42.006  1.00  9.470          H  
ATOM     38  N   PHE A   4      26.334  -4.703  43.803  1.00  6.980          N  
ATOM     39  CA  PHE A   4      25.286  -3.901  44.421  1.00  6.500          C  
ATOM     40  C   PHE A   4      24.251  -3.413  43.420  1.00  5.600          C  
ATOM     41  O   PHE A   4      24.595  -2.902  42.354  1.00  5.580          O  
ATOM     42  CB  PHE A   4      25.873  -2.677  45.118  1.00  9.290          C  
ATOM     43  CG  PHE A   4      24.819  -1.838  45.761  1.00  9.290          C  
ATOM     44  CD1 PHE A   4      24.296  -2.175  46.996  1.00  9.290          C  
ATOM     45  CD2 PHE A   4      24.320  -0.718  45.109  1.00  9.290          C  
ATOM     46  CE1 PHE A   4      23.303  -1.414  47.564  1.00  9.290          C  
ATOM     47  CE2 PHE A   4      23.329   0.041  45.676  1.00  9.290          C  
ATOM     48  CZ  PHE A   4      22.819  -0.307  46.904  1.00  9.290          C  
ATOM     49  H   PHE A   4      27.303  -4.440  43.919  1.00  8.380          H  
ATOM     50  HA  PHE A   4      24.778  -4.518  45.163  1.00  7.800          H  
ATOM     51 1HB  PHE A   4      26.581  -2.989  45.883  1.00 11.150          H  
ATOM     52 2HB  PHE A   4      26.408  -2.063  44.396  1.00 11.150          H  
ATOM     53  HD1 PHE A   4      24.674  -3.055  47.519  1.00 11.150          H  
ATOM     54  HD2 PHE A   4      24.721  -0.448  44.127  1.00 11.150          H  
ATOM     55  HE1 PHE A   4      22.896  -1.687  48.537  1.00 11.150          H  
ATOM     56  HE2 PHE A   4      22.943   0.917  45.152  1.00 11.150          H  
ATOM     57  HZ  PHE A   4      22.031   0.294  47.355  1.00 11.150          H  
ATOM     58  N   GLY A   5      22.973  -3.561  43.779  1.00  5.150          N  
ATOM     59  CA  GLY A   5      21.866  -3.109  42.943  1.00  4.400          C  
ATOM     60  C   GLY A   5      21.471  -4.129  41.875  1.00  3.430          C  
ATOM     61  O   GLY A   5      20.547  -3.891  41.084  1.00  3.200          O  
ATOM     62  H   GLY A   5      22.762  -4.005  44.661  1.00  6.180          H  
ATOM     63 1HA  GLY A   5      21.005  -2.888  43.577  1.00  5.280          H  
ATOM     64 2HA  GLY A   5      22.145  -2.171  42.465  1.00  5.280          H  
ATOM     65  N   TRP A   6      22.148  -5.278  41.845  1.00  3.270          N  
ATOM     66  CA  TRP A   6      21.848  -6.280  40.832  1.00  3.010          C  
ATOM     67  C   TRP A   6      20.391  -6.722  40.843  1.00  2.450          C  
ATOM     68  O   TRP A   6      19.873  -7.107  39.807  1.00  2.040          O  
ATOM     69  CB  TRP A   6      22.696  -7.543  41.001  1.00  4.320          C  
ATOM     70  CG  TRP A   6      22.303  -8.387  42.183  1.00  4.320          C  
ATOM     71  CD1 TRP A   6      22.782  -8.366  43.458  1.00  4.320          C  
ATOM     72  CD2 TRP A   6      21.302  -9.411  42.163  1.00  4.320          C  
ATOM     73  NE1 TRP A   6      22.131  -9.284  44.211  1.00  4.320          N  
ATOM     74  CE2 TRP A   6      21.220  -9.922  43.437  1.00  4.320          C  
ATOM     75  CE3 TRP A   6      20.472  -9.912  41.179  1.00  4.320          C  
ATOM     76  CZ2 TRP A   6      20.341 -10.890  43.752  1.00  4.320          C  
ATOM     77  CZ3 TRP A   6      19.588 -10.864  41.499  1.00  4.320          C  
ATOM     78  CH2 TRP A   6      19.513 -11.347  42.739  1.00  4.320          C  
ATOM     79  H   TRP A   6      22.937  -5.434  42.480  1.00  3.920          H  
ATOM     80  HA  TRP A   6      22.067  -5.847  39.856  1.00  3.610          H  
ATOM     81 1HB  TRP A   6      22.599  -8.147  40.104  1.00  5.180          H  
ATOM     82 2HB  TRP A   6      23.739  -7.276  41.097  1.00  5.180          H  
ATOM     83  HD1 TRP A   6      23.551  -7.724  43.838  1.00  5.180          H  
ATOM     84  HE1 TRP A   6      22.301  -9.452  45.190  1.00  5.180          H  
ATOM     85  HE3 TRP A   6      20.524  -9.523  40.170  1.00  5.180          H  
ATOM     86  HZ2 TRP A   6      20.280 -11.286  44.758  1.00  5.180          H  
ATOM     87  HZ3 TRP A   6      18.934 -11.230  40.723  1.00  5.180          H  
ATOM     88  HH2 TRP A   6      18.790 -12.118  42.937  1.00  5.180          H  
ATOM     89  N   ALA A   7      19.703  -6.671  41.998  1.00  2.620          N  
ATOM     90  CA  ALA A   7      18.318  -7.127  42.067  1.00  2.560          C  
ATOM     91  C   ALA A   7      17.317  -6.070  41.574  1.00  1.870          C  
ATOM     92  O   ALA A   7      16.115  -6.340  41.523  1.00  2.150          O  
ATOM     93  CB  ALA A   7      17.974  -7.539  43.484  1.00  3.610          C  
ATOM     94  H   ALA A   7      20.146  -6.361  42.852  1.00  3.140          H  
ATOM     95  HA  ALA A   7      18.226  -8.000  41.426  1.00  3.070          H  
ATOM     96 1HB  ALA A   7      16.953  -7.919  43.513  1.00  4.330          H  
ATOM     97 2HB  ALA A   7      18.662  -8.315  43.809  1.00  4.330          H  
ATOM     98 3HB  ALA A   7      18.063  -6.675  44.138  1.00  4.330          H  
ATOM     99  N   GLU A   8      17.808  -4.848  41.263  1.00  1.260          N  
ATOM    100  CA  GLU A   8      17.009  -3.708  40.798  1.00  0.840          C  
ATOM    101  C   GLU A   8      17.204  -3.480  39.288  1.00  0.610          C  
ATOM    102  O   GLU A   8      16.304  -3.034  38.579  1.00  0.990          O  
ATOM    103  CB  GLU A   8      17.414  -2.459  41.580  1.00  1.340          C  
ATOM    104  CG  GLU A   8      17.139  -2.526  43.093  1.00  1.340          C  
ATOM    105  CD  GLU A   8      17.667  -1.313  43.809  1.00  1.340          C  
ATOM    106  OE1 GLU A   8      18.391  -0.583  43.181  1.00  1.340          O  
ATOM    107  OE2 GLU A   8      17.354  -1.117  44.960  1.00  1.340          O  
ATOM    108  H   GLU A   8      18.816  -4.704  41.326  1.00  1.510          H  
ATOM    109  HA  GLU A   8      15.956  -3.919  40.983  1.00  1.010          H  
ATOM    110 1HB  GLU A   8      18.481  -2.281  41.443  1.00  1.610          H  
ATOM    111 2HB  GLU A   8      16.885  -1.594  41.182  1.00  1.610          H  
ATOM    112 1HG  GLU A   8      16.065  -2.604  43.256  1.00  1.610          H  
ATOM    113 2HG  GLU A   8      17.610  -3.420  43.500  1.00  1.610          H  
ATOM    114  N   SER A   9      18.386  -3.833  38.788  1.00  0.590          N  
ATOM    115  CA  SER A   9      18.759  -3.668  37.377  1.00  0.650          C  
ATOM    116  C   SER A   9      18.347  -4.862  36.492  1.00  0.510          C  
ATOM    117  O   SER A   9      18.650  -4.898  35.299  1.00  0.660          O  
ATOM    118  CB  SER A   9      20.252  -3.426  37.238  1.00  0.890          C  
ATOM    119  OG  SER A   9      20.999  -4.532  37.659  1.00  0.890          O  
ATOM    120  H   SER A   9      19.108  -4.154  39.439  1.00  0.710          H  
ATOM    121  HA  SER A   9      18.249  -2.782  37.002  1.00  0.780          H  
ATOM    122 1HB  SER A   9      20.484  -3.205  36.198  1.00  1.060          H  
ATOM    123 2HB  SER A   9      20.531  -2.555  37.828  1.00  1.060          H  
ATOM    124  HG  SER A   9      21.908  -4.346  37.406  1.00  1.060          H  
ATOM    125  N   LEU A  10      17.625  -5.825  37.070  1.00  0.520          N  
ATOM    126  CA  LEU A  10      17.185  -7.064  36.398  1.00  0.410          C  
ATOM    127  C   LEU A  10      16.097  -6.888  35.341  1.00  0.390          C  
ATOM    128  O   LEU A  10      15.822  -7.821  34.587  1.00  0.340          O  
ATOM    129  CB  LEU A  10      16.555  -8.056  37.411  1.00  0.620          C  
ATOM    130  CG  LEU A  10      17.389  -8.698  38.500  1.00  0.620          C  
ATOM    131  CD1 LEU A  10      16.443  -9.474  39.455  1.00  0.620          C  
ATOM    132  CD2 LEU A  10      18.406  -9.651  37.892  1.00  0.620          C  
ATOM    133  H   LEU A  10      17.415  -5.708  38.055  1.00  0.620          H  
ATOM    134  HA  LEU A  10      18.052  -7.511  35.915  1.00  0.490          H  
ATOM    135 1HB  LEU A  10      15.722  -7.550  37.904  1.00  0.740          H  
ATOM    136 2HB  LEU A  10      16.155  -8.882  36.842  1.00  0.740          H  
ATOM    137  HG  LEU A  10      17.875  -7.942  39.053  1.00  0.740          H  
ATOM    138 1HD1 LEU A  10      17.014  -9.929  40.254  1.00  0.740          H  
ATOM    139 2HD1 LEU A  10      15.723  -8.776  39.885  1.00  0.740          H  
ATOM    140 3HD1 LEU A  10      15.912 -10.251  38.901  1.00  0.740          H  
ATOM    141 1HD2 LEU A  10      18.986 -10.107  38.665  1.00  0.740          H  
ATOM    142 2HD2 LEU A  10      17.883 -10.421  37.345  1.00  0.740          H  
ATOM    143 3HD2 LEU A  10      19.072  -9.109  37.224  1.00  0.740          H  
ATOM    144  N   PHE A  11      15.470  -5.725  35.281  1.00  0.530          N  
ATOM    145  CA  PHE A  11      14.335  -5.461  34.392  1.00  0.620          C  
ATOM    146  C   PHE A  11      14.600  -5.751  32.915  1.00  0.590          C  
ATOM    147  O   PHE A  11      13.671  -5.978  32.151  1.00  0.710          O  
ATOM    148  CB  PHE A  11      13.914  -3.998  34.529  1.00  0.830          C  
ATOM    149  CG  PHE A  11      14.851  -3.059  33.876  1.00  0.830          C  
ATOM    150  CD1 PHE A  11      14.658  -2.666  32.556  1.00  0.830          C  
ATOM    151  CD2 PHE A  11      15.949  -2.575  34.566  1.00  0.830          C  
ATOM    152  CE1 PHE A  11      15.547  -1.814  31.947  1.00  0.830          C  
ATOM    153  CE2 PHE A  11      16.836  -1.730  33.959  1.00  0.830          C  
ATOM    154  CZ  PHE A  11      16.638  -1.347  32.647  1.00  0.830          C  
ATOM    155  H   PHE A  11      15.774  -4.996  35.910  1.00  0.640          H  
ATOM    156  HA  PHE A  11      13.504  -6.085  34.719  1.00  0.740          H  
ATOM    157 1HB  PHE A  11      12.938  -3.855  34.110  1.00  1.000          H  
ATOM    158 2HB  PHE A  11      13.857  -3.737  35.580  1.00  1.000          H  
ATOM    159  HD1 PHE A  11      13.794  -3.046  32.001  1.00  1.000          H  
ATOM    160  HD2 PHE A  11      16.109  -2.873  35.601  1.00  1.000          H  
ATOM    161  HE1 PHE A  11      15.391  -1.512  30.911  1.00  1.000          H  
ATOM    162  HE2 PHE A  11      17.698  -1.362  34.514  1.00  1.000          H  
ATOM    163  HZ  PHE A  11      17.345  -0.674  32.166  1.00  1.000          H  
ATOM    164  N   GLY A  12      15.855  -5.731  32.489  1.00  0.480          N  
ATOM    165  CA  GLY A  12      16.171  -5.961  31.094  1.00  0.530          C  
ATOM    166  C   GLY A  12      16.249  -7.445  30.718  1.00  0.450          C  
ATOM    167  O   GLY A  12      16.480  -7.764  29.550  1.00  0.490          O  
ATOM    168  H   GLY A  12      16.604  -5.555  33.147  1.00  0.580          H  
ATOM    169 1HA  GLY A  12      15.422  -5.468  30.475  1.00  0.640          H  
ATOM    170 2HA  GLY A  12      17.123  -5.482  30.870  1.00  0.640          H  
ATOM    171  N   LEU A  13      16.077  -8.351  31.690  1.00  0.360          N  
ATOM    172  CA  LEU A  13      16.167  -9.781  31.394  1.00  0.300          C  
ATOM    173  C   LEU A  13      14.877 -10.412  30.883  1.00  0.240          C  
ATOM    174  O   LEU A  13      14.895 -11.121  29.878  1.00  0.290          O  
ATOM    175  CB  LEU A  13      16.539 -10.580  32.645  1.00  0.440          C  
ATOM    176  CG  LEU A  13      17.904 -10.411  33.270  1.00  0.440          C  
ATOM    177  CD1 LEU A  13      17.881 -11.165  34.572  1.00  0.440          C  
ATOM    178  CD2 LEU A  13      19.000 -10.980  32.356  1.00  0.440          C  
ATOM    179  H   LEU A  13      15.893  -8.038  32.649  1.00  0.430          H  
ATOM    180  HA  LEU A  13      16.925  -9.918  30.628  1.00  0.360          H  
ATOM    181 1HB  LEU A  13      15.833 -10.310  33.407  1.00  0.530          H  
ATOM    182 2HB  LEU A  13      16.405 -11.636  32.423  1.00  0.530          H  
ATOM    183  HG  LEU A  13      18.092  -9.353  33.477  1.00  0.530          H  
ATOM    184 1HD1 LEU A  13      18.834 -11.059  35.062  1.00  0.530          H  
ATOM    185 2HD1 LEU A  13      17.091 -10.754  35.205  1.00  0.530          H  
ATOM    186 3HD1 LEU A  13      17.680 -12.220  34.384  1.00  0.530          H  
ATOM    187 1HD2 LEU A  13      19.970 -10.871  32.842  1.00  0.530          H  
ATOM    188 2HD2 LEU A  13      18.806 -12.038  32.167  1.00  0.530          H  
ATOM    189 3HD2 LEU A  13      19.014 -10.441  31.411  1.00  0.530          H  
ATOM    190  N   HIS A  14      13.753 -10.175  31.574  1.00  0.170          N  
ATOM    191  CA  HIS A  14      12.495 -10.836  31.237  1.00  0.160          C  
ATOM    192  C   HIS A  14      11.303  -9.904  31.086  1.00  0.150          C  
ATOM    193  O   HIS A  14      10.159 -10.337  31.271  1.00  0.160          O  
ATOM    194  CB  HIS A  14      12.164 -11.897  32.291  1.00  0.230          C  
ATOM    195  CG  HIS A  14      13.123 -13.032  32.336  1.00  0.230          C  
ATOM    196  ND1 HIS A  14      13.087 -14.013  31.401  1.00  0.230          N  
ATOM    197  CD2 HIS A  14      14.145 -13.352  33.177  1.00  0.230          C  
ATOM    198  CE1 HIS A  14      14.028 -14.897  31.646  1.00  0.230          C  
ATOM    199  NE2 HIS A  14      14.689 -14.529  32.718  1.00  0.230          N  
ATOM    200  H   HIS A  14      13.742  -9.539  32.374  1.00  0.200          H  
ATOM    201  HA  HIS A  14      12.613 -11.348  30.284  1.00  0.190          H  
ATOM    202 1HB  HIS A  14      12.098 -11.436  33.274  1.00  0.270          H  
ATOM    203 2HB  HIS A  14      11.198 -12.318  32.057  1.00  0.270          H  
ATOM    204  HD2 HIS A  14      14.475 -12.792  34.045  1.00  0.270          H  
ATOM    205  HE1 HIS A  14      14.220 -15.773  31.054  1.00  0.270          H  
ATOM    206  HE2 HIS A  14      15.492 -15.056  33.123  1.00  0.270          H  
ATOM    207  N   MET A  15      11.544  -8.652  30.740  1.00  0.190          N  
ATOM    208  CA  MET A  15      10.440  -7.715  30.650  1.00  0.190          C  
ATOM    209  C   MET A  15       9.368  -8.137  29.684  1.00  0.180          C  
ATOM    210  O   MET A  15       9.622  -8.342  28.496  1.00  0.220          O  
ATOM    211  CB  MET A  15      10.945  -6.333  30.250  1.00  0.270          C  
ATOM    212  CG  MET A  15       9.882  -5.228  30.219  1.00  0.270          C  
ATOM    213  SD  MET A  15       9.117  -4.918  31.844  1.00  0.270          S  
ATOM    214  CE  MET A  15      10.439  -4.181  32.790  1.00  0.270          C  
ATOM    215  H   MET A  15      12.498  -8.352  30.572  1.00  0.230          H  
ATOM    216  HA  MET A  15       9.978  -7.641  31.617  1.00  0.230          H  
ATOM    217 1HB  MET A  15      11.713  -6.032  30.912  1.00  0.320          H  
ATOM    218 2HB  MET A  15      11.387  -6.390  29.257  1.00  0.320          H  
ATOM    219 1HG  MET A  15      10.349  -4.306  29.880  1.00  0.320          H  
ATOM    220 2HG  MET A  15       9.096  -5.484  29.509  1.00  0.320          H  
ATOM    221 1HE  MET A  15      10.078  -3.949  33.787  1.00  0.320          H  
ATOM    222 2HE  MET A  15      11.273  -4.877  32.861  1.00  0.320          H  
ATOM    223 3HE  MET A  15      10.773  -3.263  32.302  1.00  0.320          H  
ATOM    224  N   GLY A  16       8.147  -8.213  30.202  1.00  0.180          N  
ATOM    225  CA  GLY A  16       6.963  -8.540  29.420  1.00  0.210          C  
ATOM    226  C   GLY A  16       6.720 -10.027  29.177  1.00  0.200          C  
ATOM    227  O   GLY A  16       5.740 -10.379  28.514  1.00  0.240          O  
ATOM    228  H   GLY A  16       8.045  -8.057  31.212  1.00  0.220          H  
ATOM    229 1HA  GLY A  16       6.092  -8.119  29.925  1.00  0.250          H  
ATOM    230 2HA  GLY A  16       7.033  -8.032  28.461  1.00  0.250          H  
ATOM    231  N   LYS A  17       7.582 -10.886  29.703  1.00  0.150          N  
ATOM    232  CA  LYS A  17       7.435 -12.318  29.488  1.00  0.130          C  
ATOM    233  C   LYS A  17       6.459 -12.894  30.495  1.00  0.140          C  
ATOM    234  O   LYS A  17       6.385 -12.409  31.617  1.00  0.180          O  
ATOM    235  CB  LYS A  17       8.787 -13.009  29.634  1.00  0.190          C  
ATOM    236  CG  LYS A  17       9.890 -12.492  28.690  1.00  0.190          C  
ATOM    237  CD  LYS A  17       9.587 -12.759  27.228  1.00  0.190          C  
ATOM    238  CE  LYS A  17      10.759 -12.352  26.347  1.00  0.190          C  
ATOM    239  NZ  LYS A  17      10.450 -12.524  24.898  1.00  0.190          N  
ATOM    240  H   LYS A  17       8.381 -10.532  30.237  1.00  0.180          H  
ATOM    241  HA  LYS A  17       7.030 -12.492  28.493  1.00  0.160          H  
ATOM    242 1HB  LYS A  17       9.145 -12.888  30.657  1.00  0.230          H  
ATOM    243 2HB  LYS A  17       8.653 -14.069  29.456  1.00  0.230          H  
ATOM    244 1HG  LYS A  17       9.986 -11.414  28.821  1.00  0.230          H  
ATOM    245 2HG  LYS A  17      10.844 -12.948  28.959  1.00  0.230          H  
ATOM    246 1HD  LYS A  17       9.371 -13.821  27.083  1.00  0.230          H  
ATOM    247 2HD  LYS A  17       8.715 -12.182  26.925  1.00  0.230          H  
ATOM    248 1HE  LYS A  17      11.001 -11.305  26.538  1.00  0.230          H  
ATOM    249 2HE  LYS A  17      11.623 -12.967  26.601  1.00  0.230          H  
ATOM    250 1HZ  LYS A  17      11.249 -12.245  24.345  1.00  0.230          H  
ATOM    251 2HZ  LYS A  17      10.230 -13.493  24.709  1.00  0.230          H  
ATOM    252 3HZ  LYS A  17       9.657 -11.948  24.654  1.00  0.230          H  
ATOM    253  N   VAL A  18       5.746 -13.947  30.121  1.00  0.130          N  
ATOM    254  CA  VAL A  18       4.830 -14.603  31.056  1.00  0.140          C  
ATOM    255  C   VAL A  18       5.291 -16.003  31.442  1.00  0.140          C  
ATOM    256  O   VAL A  18       5.452 -16.886  30.590  1.00  0.170          O  
ATOM    257  CB  VAL A  18       3.418 -14.716  30.469  1.00  0.190          C  
ATOM    258  CG1 VAL A  18       2.492 -15.419  31.502  1.00  0.190          C  
ATOM    259  CG2 VAL A  18       2.902 -13.340  30.083  1.00  0.190          C  
ATOM    260  H   VAL A  18       5.841 -14.251  29.147  1.00  0.160          H  
ATOM    261  HA  VAL A  18       4.773 -14.000  31.956  1.00  0.170          H  
ATOM    262  HB  VAL A  18       3.451 -15.331  29.574  1.00  0.230          H  
ATOM    263 1HG1 VAL A  18       1.503 -15.514  31.094  1.00  0.230          H  
ATOM    264 2HG1 VAL A  18       2.855 -16.415  31.744  1.00  0.230          H  
ATOM    265 3HG1 VAL A  18       2.453 -14.819  32.412  1.00  0.230          H  
ATOM    266 1HG2 VAL A  18       1.916 -13.448  29.640  1.00  0.230          H  
ATOM    267 2HG2 VAL A  18       2.846 -12.706  30.943  1.00  0.230          H  
ATOM    268 3HG2 VAL A  18       3.574 -12.891  29.349  1.00  0.230          H  
ATOM    269  N   ALA A  19       5.453 -16.223  32.738  1.00  0.110          N  
ATOM    270  CA  ALA A  19       5.893 -17.514  33.221  1.00  0.110          C  
ATOM    271  C   ALA A  19       4.850 -18.217  34.060  1.00  0.130          C  
ATOM    272  O   ALA A  19       4.127 -17.600  34.844  1.00  0.180          O  
ATOM    273  CB  ALA A  19       7.151 -17.350  34.050  1.00  0.150          C  
ATOM    274  H   ALA A  19       5.279 -15.452  33.385  1.00  0.130          H  
ATOM    275  HA  ALA A  19       6.098 -18.141  32.362  1.00  0.130          H  
ATOM    276 1HB  ALA A  19       7.497 -18.331  34.384  1.00  0.180          H  
ATOM    277 2HB  ALA A  19       7.921 -16.874  33.446  1.00  0.180          H  
ATOM    278 3HB  ALA A  19       6.929 -16.732  34.909  1.00  0.180          H  
ATOM    279  N   LEU A  20       4.831 -19.525  33.918  1.00  0.120          N  
ATOM    280  CA  LEU A  20       4.030 -20.404  34.732  1.00  0.160          C  
ATOM    281  C   LEU A  20       4.874 -21.287  35.633  1.00  0.190          C  
ATOM    282  O   LEU A  20       5.574 -22.177  35.148  1.00  0.300          O  
ATOM    283  CB  LEU A  20       3.150 -21.275  33.830  1.00  0.210          C  
ATOM    284  CG  LEU A  20       2.383 -22.368  34.545  1.00  0.210          C  
ATOM    285  CD1 LEU A  20       1.499 -21.757  35.569  1.00  0.210          C  
ATOM    286  CD2 LEU A  20       1.550 -23.171  33.513  1.00  0.210          C  
ATOM    287  H   LEU A  20       5.415 -19.924  33.185  1.00  0.140          H  
ATOM    288  HA  LEU A  20       3.402 -19.780  35.362  1.00  0.190          H  
ATOM    289 1HB  LEU A  20       2.430 -20.633  33.329  1.00  0.250          H  
ATOM    290 2HB  LEU A  20       3.781 -21.738  33.069  1.00  0.250          H  
ATOM    291  HG  LEU A  20       3.077 -23.044  35.048  1.00  0.250          H  
ATOM    292 1HD1 LEU A  20       1.014 -22.528  36.034  1.00  0.250          H  
ATOM    293 2HD1 LEU A  20       2.048 -21.211  36.320  1.00  0.250          H  
ATOM    294 3HD1 LEU A  20       0.796 -21.099  35.097  1.00  0.250          H  
ATOM    295 1HD2 LEU A  20       0.998 -23.965  34.017  1.00  0.250          H  
ATOM    296 2HD2 LEU A  20       0.847 -22.505  33.006  1.00  0.250          H  
ATOM    297 3HD2 LEU A  20       2.219 -23.609  32.788  1.00  0.250          H  
ATOM    298  N   ILE A  21       4.787 -21.086  36.950  1.00  0.140          N  
ATOM    299  CA  ILE A  21       5.587 -21.902  37.856  1.00  0.200          C  
ATOM    300  C   ILE A  21       4.700 -22.809  38.664  1.00  0.200          C  
ATOM    301  O   ILE A  21       3.851 -22.340  39.431  1.00  0.220          O  
ATOM    302  CB  ILE A  21       6.414 -21.061  38.849  1.00  0.260          C  
ATOM    303  CG1 ILE A  21       7.349 -20.117  38.085  1.00  0.260          C  
ATOM    304  CG2 ILE A  21       7.242 -22.038  39.789  1.00  0.260          C  
ATOM    305  CD1 ILE A  21       8.003 -19.126  38.936  1.00  0.260          C  
ATOM    306  H   ILE A  21       4.173 -20.353  37.323  1.00  0.170          H  
ATOM    307  HA  ILE A  21       6.246 -22.539  37.283  1.00  0.240          H  
ATOM    308  HB  ILE A  21       5.744 -20.447  39.452  1.00  0.310          H  
ATOM    309 1HG1 ILE A  21       8.113 -20.676  37.602  1.00  0.310          H  
ATOM    310 2HG1 ILE A  21       6.770 -19.585  37.331  1.00  0.310          H  
ATOM    311 1HG2 ILE A  21       7.823 -21.477  40.503  1.00  0.310          H  
ATOM    312 2HG2 ILE A  21       6.578 -22.696  40.338  1.00  0.310          H  
ATOM    313 3HG2 ILE A  21       7.913 -22.647  39.181  1.00  0.310          H  
ATOM    314 1HD1 ILE A  21       8.617 -18.499  38.327  1.00  0.310          H  
ATOM    315 2HD1 ILE A  21       7.244 -18.531  39.424  1.00  0.310          H  
ATOM    316 3HD1 ILE A  21       8.620 -19.601  39.684  1.00  0.310          H  
ATOM    317  N   THR A  22       4.923 -24.105  38.530  1.00  0.220          N  
ATOM    318  CA  THR A  22       4.117 -25.032  39.307  1.00  0.270          C  
ATOM    319  C   THR A  22       4.961 -25.323  40.531  1.00  0.320          C  
ATOM    320  O   THR A  22       6.120 -25.706  40.390  1.00  0.530          O  
ATOM    321  CB  THR A  22       3.728 -26.303  38.513  1.00  0.360          C  
ATOM    322  OG1 THR A  22       3.008 -25.925  37.341  1.00  0.360          O  
ATOM    323  CG2 THR A  22       2.757 -27.144  39.341  1.00  0.360          C  
ATOM    324  H   THR A  22       5.658 -24.424  37.887  1.00  0.260          H  
ATOM    325  HA  THR A  22       3.213 -24.548  39.640  1.00  0.320          H  
ATOM    326  HB  THR A  22       4.617 -26.880  38.250  1.00  0.430          H  
ATOM    327  HG1 THR A  22       3.602 -25.488  36.726  1.00  0.430          H  
ATOM    328 1HG2 THR A  22       2.461 -28.020  38.768  1.00  0.430          H  
ATOM    329 2HG2 THR A  22       3.212 -27.456  40.255  1.00  0.430          H  
ATOM    330 3HG2 THR A  22       1.876 -26.549  39.569  1.00  0.430          H  
ATOM    331  N   GLY A  23       4.399 -25.144  41.733  1.00  0.180          N  
ATOM    332  CA  GLY A  23       5.155 -25.286  42.975  1.00  0.200          C  
ATOM    333  C   GLY A  23       5.802 -23.940  43.254  1.00  0.250          C  
ATOM    334  O   GLY A  23       6.876 -23.845  43.841  1.00  0.440          O  
ATOM    335  H   GLY A  23       3.432 -24.839  41.805  1.00  0.220          H  
ATOM    336 1HA  GLY A  23       4.487 -25.568  43.789  1.00  0.240          H  
ATOM    337 2HA  GLY A  23       5.924 -26.047  42.877  1.00  0.240          H  
ATOM    338  N   GLY A  24       5.113 -22.879  42.825  1.00  0.150          N  
ATOM    339  CA  GLY A  24       5.596 -21.501  42.926  1.00  0.170          C  
ATOM    340  C   GLY A  24       5.378 -20.821  44.275  1.00  0.170          C  
ATOM    341  O   GLY A  24       5.721 -19.655  44.441  1.00  0.190          O  
ATOM    342  H   GLY A  24       4.187 -23.058  42.430  1.00  0.180          H  
ATOM    343 1HA  GLY A  24       6.657 -21.488  42.695  1.00  0.200          H  
ATOM    344 2HA  GLY A  24       5.112 -20.912  42.147  1.00  0.200          H  
ATOM    345  N   SER A  25       4.792 -21.528  45.230  1.00  0.160          N  
ATOM    346  CA  SER A  25       4.495 -20.960  46.541  1.00  0.140          C  
ATOM    347  C   SER A  25       5.649 -20.993  47.553  1.00  0.120          C  
ATOM    348  O   SER A  25       5.609 -20.275  48.563  1.00  0.190          O  
ATOM    349  CB  SER A  25       3.353 -21.732  47.145  1.00  0.200          C  
ATOM    350  OG  SER A  25       3.766 -23.032  47.501  1.00  0.200          O  
ATOM    351  H   SER A  25       4.554 -22.493  45.043  1.00  0.190          H  
ATOM    352  HA  SER A  25       4.196 -19.920  46.400  1.00  0.170          H  
ATOM    353 1HB  SER A  25       2.954 -21.213  47.983  1.00  0.240          H  
ATOM    354 2HB  SER A  25       2.572 -21.796  46.432  1.00  0.240          H  
ATOM    355  HG  SER A  25       3.023 -23.433  47.960  1.00  0.240          H  
ATOM    356  N   ALA A  26       6.693 -21.787  47.298  1.00  0.100          N  
ATOM    357  CA  ALA A  26       7.758 -21.921  48.282  1.00  0.110          C  
ATOM    358  C   ALA A  26       9.061 -22.454  47.689  1.00  0.080          C  
ATOM    359  O   ALA A  26       9.114 -22.946  46.560  1.00  0.070          O  
ATOM    360  CB  ALA A  26       7.288 -22.826  49.405  1.00  0.150          C  
ATOM    361  H   ALA A  26       6.721 -22.345  46.453  1.00  0.120          H  
ATOM    362  HA  ALA A  26       7.964 -20.932  48.689  1.00  0.130          H  
ATOM    363 1HB  ALA A  26       8.060 -22.905  50.166  1.00  0.180          H  
ATOM    364 2HB  ALA A  26       6.384 -22.415  49.852  1.00  0.180          H  
ATOM    365 3HB  ALA A  26       7.074 -23.801  49.005  1.00  0.180          H  
ATOM    366  N   GLY A  27      10.133 -22.312  48.457  1.00  0.080          N  
ATOM    367  CA  GLY A  27      11.457 -22.820  48.110  1.00  0.080          C  
ATOM    368  C   GLY A  27      11.986 -22.222  46.816  1.00  0.070          C  
ATOM    369  O   GLY A  27      11.867 -21.008  46.603  1.00  0.080          O  
ATOM    370  H   GLY A  27      10.030 -21.861  49.354  1.00  0.100          H  
ATOM    371 1HA  GLY A  27      12.140 -22.582  48.923  1.00  0.100          H  
ATOM    372 2HA  GLY A  27      11.432 -23.906  48.035  1.00  0.100          H  
ATOM    373  N   ILE A  28      12.523 -23.080  45.942  1.00  0.070          N  
ATOM    374  CA  ILE A  28      13.091 -22.641  44.676  1.00  0.080          C  
ATOM    375  C   ILE A  28      12.028 -22.045  43.774  1.00  0.070          C  
ATOM    376  O   ILE A  28      12.278 -21.016  43.159  1.00  0.080          O  
ATOM    377  CB  ILE A  28      13.821 -23.793  43.953  1.00  0.110          C  
ATOM    378  CG1 ILE A  28      15.047 -24.184  44.776  1.00  0.110          C  
ATOM    379  CG2 ILE A  28      14.258 -23.327  42.538  1.00  0.110          C  
ATOM    380  CD1 ILE A  28      15.706 -25.482  44.380  1.00  0.110          C  
ATOM    381  H   ILE A  28      12.566 -24.057  46.197  1.00  0.080          H  
ATOM    382  HA  ILE A  28      13.828 -21.865  44.886  1.00  0.100          H  
ATOM    383  HB  ILE A  28      13.167 -24.659  43.878  1.00  0.130          H  
ATOM    384 1HG1 ILE A  28      15.784 -23.382  44.702  1.00  0.130          H  
ATOM    385 2HG1 ILE A  28      14.738 -24.269  45.801  1.00  0.130          H  
ATOM    386 1HG2 ILE A  28      14.780 -24.119  42.017  1.00  0.130          H  
ATOM    387 2HG2 ILE A  28      13.392 -23.053  41.961  1.00  0.130          H  
ATOM    388 3HG2 ILE A  28      14.917 -22.461  42.625  1.00  0.130          H  
ATOM    389 1HD1 ILE A  28      16.542 -25.658  45.035  1.00  0.130          H  
ATOM    390 2HD1 ILE A  28      14.992 -26.299  44.482  1.00  0.130          H  
ATOM    391 3HD1 ILE A  28      16.052 -25.441  43.366  1.00  0.130          H  
ATOM    392  N   GLY A  29      10.869 -22.702  43.645  1.00  0.070          N  
ATOM    393  CA  GLY A  29       9.809 -22.194  42.771  1.00  0.080          C  
ATOM    394  C   GLY A  29       9.395 -20.804  43.225  1.00  0.050          C  
ATOM    395  O   GLY A  29       9.222 -19.887  42.410  1.00  0.080          O  
ATOM    396  H   GLY A  29      10.721 -23.547  44.186  1.00  0.080          H  
ATOM    397 1HA  GLY A  29      10.158 -22.167  41.741  1.00  0.100          H  
ATOM    398 2HA  GLY A  29       8.953 -22.870  42.809  1.00  0.100          H  
ATOM    399  N   GLY A  30       9.330 -20.634  44.543  1.00  0.070          N  
ATOM    400  CA  GLY A  30       9.013 -19.365  45.173  1.00  0.070          C  
ATOM    401  C   GLY A  30       9.997 -18.285  44.737  1.00  0.050          C  
ATOM    402  O   GLY A  30       9.594 -17.211  44.257  1.00  0.100          O  
ATOM    403  H   GLY A  30       9.456 -21.459  45.136  1.00  0.080          H  
ATOM    404 1HA  GLY A  30       7.996 -19.067  44.939  1.00  0.080          H  
ATOM    405 2HA  GLY A  30       9.086 -19.500  46.249  1.00  0.080          H  
ATOM    406  N   GLN A  31      11.293 -18.573  44.908  1.00  0.070          N  
ATOM    407  CA  GLN A  31      12.337 -17.631  44.544  1.00  0.070          C  
ATOM    408  C   GLN A  31      12.424 -17.381  43.042  1.00  0.060          C  
ATOM    409  O   GLN A  31      12.717 -16.253  42.643  1.00  0.080          O  
ATOM    410  CB  GLN A  31      13.682 -18.076  45.108  1.00  0.100          C  
ATOM    411  CG  GLN A  31      13.746 -18.011  46.606  1.00  0.100          C  
ATOM    412  CD  GLN A  31      13.480 -16.615  47.108  1.00  0.100          C  
ATOM    413  OE1 GLN A  31      14.024 -15.637  46.593  1.00  0.100          O  
ATOM    414  NE2 GLN A  31      12.619 -16.507  48.106  1.00  0.100          N  
ATOM    415  H   GLN A  31      11.542 -19.476  45.328  1.00  0.080          H  
ATOM    416  HA  GLN A  31      12.087 -16.677  44.999  1.00  0.080          H  
ATOM    417 1HB  GLN A  31      13.860 -19.112  44.829  1.00  0.120          H  
ATOM    418 2HB  GLN A  31      14.483 -17.464  44.698  1.00  0.120          H  
ATOM    419 1HG  GLN A  31      12.990 -18.677  47.019  1.00  0.120          H  
ATOM    420 2HG  GLN A  31      14.736 -18.321  46.936  1.00  0.120          H  
ATOM    421 1HE2 GLN A  31      12.393 -15.609  48.487  1.00  0.120          H  
ATOM    422 2HE2 GLN A  31      12.176 -17.327  48.469  1.00  0.120          H  
ATOM    423  N   ILE A  32      12.136 -18.392  42.201  1.00  0.060          N  
ATOM    424  CA  ILE A  32      12.156 -18.173  40.754  1.00  0.060          C  
ATOM    425  C   ILE A  32      11.081 -17.158  40.451  1.00  0.060          C  
ATOM    426  O   ILE A  32      11.322 -16.224  39.693  1.00  0.070          O  
ATOM    427  CB  ILE A  32      11.898 -19.451  39.901  1.00  0.080          C  
ATOM    428  CG1 ILE A  32      13.058 -20.433  40.031  1.00  0.080          C  
ATOM    429  CG2 ILE A  32      11.725 -19.048  38.393  1.00  0.080          C  
ATOM    430  CD1 ILE A  32      12.768 -21.830  39.490  1.00  0.080          C  
ATOM    431  H   ILE A  32      11.952 -19.322  42.586  1.00  0.070          H  
ATOM    432  HA  ILE A  32      13.116 -17.754  40.465  1.00  0.070          H  
ATOM    433  HB  ILE A  32      10.998 -19.948  40.262  1.00  0.100          H  
ATOM    434 1HG1 ILE A  32      13.915 -20.026  39.496  1.00  0.100          H  
ATOM    435 2HG1 ILE A  32      13.321 -20.522  41.067  1.00  0.100          H  
ATOM    436 1HG2 ILE A  32      11.527 -19.916  37.779  1.00  0.100          H  
ATOM    437 2HG2 ILE A  32      10.902 -18.372  38.291  1.00  0.100          H  
ATOM    438 3HG2 ILE A  32      12.632 -18.557  38.041  1.00  0.100          H  
ATOM    439 1HD1 ILE A  32      13.654 -22.451  39.628  1.00  0.100          H  
ATOM    440 2HD1 ILE A  32      11.931 -22.263  40.034  1.00  0.100          H  
ATOM    441 3HD1 ILE A  32      12.530 -21.795  38.439  1.00  0.100          H  
ATOM    442  N   GLY A  33       9.893 -17.344  41.029  1.00  0.070          N  
ATOM    443  CA  GLY A  33       8.780 -16.436  40.828  1.00  0.090          C  
ATOM    444  C   GLY A  33       9.164 -15.017  41.176  1.00  0.090          C  
ATOM    445  O   GLY A  33       8.981 -14.101  40.366  1.00  0.110          O  
ATOM    446  H   GLY A  33       9.746 -18.171  41.621  1.00  0.080          H  
ATOM    447 1HA  GLY A  33       8.466 -16.476  39.792  1.00  0.110          H  
ATOM    448 2HA  GLY A  33       7.950 -16.759  41.451  1.00  0.110          H  
ATOM    449  N   ARG A  34       9.693 -14.827  42.384  1.00  0.090          N  
ATOM    450  CA  ARG A  34      10.103 -13.506  42.827  1.00  0.110          C  
ATOM    451  C   ARG A  34      11.108 -12.866  41.888  1.00  0.080          C  
ATOM    452  O   ARG A  34      10.932 -11.716  41.480  1.00  0.090          O  
ATOM    453  CB  ARG A  34      10.715 -13.578  44.219  1.00  0.150          C  
ATOM    454  CG  ARG A  34      11.202 -12.240  44.806  1.00  0.150          C  
ATOM    455  CD  ARG A  34      11.759 -12.441  46.170  1.00  0.150          C  
ATOM    456  NE  ARG A  34      12.275 -11.200  46.766  1.00  0.150          N  
ATOM    457  CZ  ARG A  34      13.521 -10.699  46.572  1.00  0.150          C  
ATOM    458  NH1 ARG A  34      14.375 -11.315  45.773  1.00  0.150          N  
ATOM    459  NH2 ARG A  34      13.886  -9.583  47.186  1.00  0.150          N  
ATOM    460  H   ARG A  34       9.798 -15.638  43.008  1.00  0.110          H  
ATOM    461  HA  ARG A  34       9.226 -12.870  42.854  1.00  0.130          H  
ATOM    462 1HB  ARG A  34      10.003 -14.023  44.911  1.00  0.180          H  
ATOM    463 2HB  ARG A  34      11.579 -14.245  44.187  1.00  0.180          H  
ATOM    464 1HG  ARG A  34      11.982 -11.821  44.173  1.00  0.180          H  
ATOM    465 2HG  ARG A  34      10.371 -11.534  44.869  1.00  0.180          H  
ATOM    466 1HD  ARG A  34      10.962 -12.815  46.817  1.00  0.180          H  
ATOM    467 2HD  ARG A  34      12.562 -13.179  46.138  1.00  0.180          H  
ATOM    468  HE  ARG A  34      11.657 -10.688  47.393  1.00  0.180          H  
ATOM    469 1HH1 ARG A  34      14.102 -12.168  45.303  1.00  0.180          H  
ATOM    470 2HH1 ARG A  34      15.299 -10.933  45.633  1.00  0.180          H  
ATOM    471 1HH2 ARG A  34      13.229  -9.076  47.810  1.00  0.180          H  
ATOM    472 2HH2 ARG A  34      14.806  -9.200  47.045  1.00  0.180          H  
ATOM    473  N   LEU A  35      12.170 -13.591  41.554  1.00  0.080          N  
ATOM    474  CA  LEU A  35      13.197 -13.038  40.696  1.00  0.080          C  
ATOM    475  C   LEU A  35      12.686 -12.775  39.275  1.00  0.080          C  
ATOM    476  O   LEU A  35      13.063 -11.759  38.678  1.00  0.090          O  
ATOM    477  CB  LEU A  35      14.426 -13.941  40.775  1.00  0.110          C  
ATOM    478  CG  LEU A  35      15.198 -13.907  42.148  1.00  0.110          C  
ATOM    479  CD1 LEU A  35      16.200 -15.039  42.180  1.00  0.110          C  
ATOM    480  CD2 LEU A  35      15.949 -12.551  42.314  1.00  0.110          C  
ATOM    481  H   LEU A  35      12.271 -14.550  41.907  1.00  0.100          H  
ATOM    482  HA  LEU A  35      13.470 -12.074  41.102  1.00  0.100          H  
ATOM    483 1HB  LEU A  35      14.083 -14.967  40.647  1.00  0.130          H  
ATOM    484 2HB  LEU A  35      15.119 -13.686  39.976  1.00  0.130          H  
ATOM    485  HG  LEU A  35      14.490 -14.047  42.969  1.00  0.130          H  
ATOM    486 1HD1 LEU A  35      16.742 -15.038  43.129  1.00  0.130          H  
ATOM    487 2HD1 LEU A  35      15.679 -15.990  42.066  1.00  0.130          H  
ATOM    488 3HD1 LEU A  35      16.883 -14.903  41.379  1.00  0.130          H  
ATOM    489 1HD2 LEU A  35      16.478 -12.558  43.256  1.00  0.130          H  
ATOM    490 2HD2 LEU A  35      16.659 -12.426  41.500  1.00  0.130          H  
ATOM    491 3HD2 LEU A  35      15.261 -11.721  42.310  1.00  0.130          H  
ATOM    492  N   LEU A  36      11.829 -13.643  38.719  1.00  0.080          N  
ATOM    493  CA  LEU A  36      11.299 -13.344  37.400  1.00  0.080          C  
ATOM    494  C   LEU A  36      10.460 -12.074  37.460  1.00  0.090          C  
ATOM    495  O   LEU A  36      10.587 -11.205  36.590  1.00  0.090          O  
ATOM    496  CB  LEU A  36      10.436 -14.489  36.846  1.00  0.110          C  
ATOM    497  CG  LEU A  36      11.116 -15.771  36.393  1.00  0.110          C  
ATOM    498  CD1 LEU A  36      10.044 -16.774  36.078  1.00  0.110          C  
ATOM    499  CD2 LEU A  36      11.969 -15.510  35.148  1.00  0.110          C  
ATOM    500  H   LEU A  36      11.564 -14.505  39.198  1.00  0.100          H  
ATOM    501  HA  LEU A  36      12.132 -13.170  36.732  1.00  0.100          H  
ATOM    502 1HB  LEU A  36       9.764 -14.783  37.648  1.00  0.130          H  
ATOM    503 2HB  LEU A  36       9.848 -14.137  36.032  1.00  0.130          H  
ATOM    504  HG  LEU A  36      11.729 -16.160  37.193  1.00  0.130          H  
ATOM    505 1HD1 LEU A  36      10.492 -17.715  35.756  1.00  0.130          H  
ATOM    506 2HD1 LEU A  36       9.441 -16.937  36.958  1.00  0.130          H  
ATOM    507 3HD1 LEU A  36       9.430 -16.375  35.289  1.00  0.130          H  
ATOM    508 1HD2 LEU A  36      12.434 -16.430  34.827  1.00  0.130          H  
ATOM    509 2HD2 LEU A  36      11.343 -15.124  34.341  1.00  0.130          H  
ATOM    510 3HD2 LEU A  36      12.738 -14.794  35.368  1.00  0.130          H  
ATOM    511  N   ALA A  37       9.647 -11.909  38.513  1.00  0.090          N  
ATOM    512  CA  ALA A  37       8.834 -10.703  38.637  1.00  0.100          C  
ATOM    513  C   ALA A  37       9.727  -9.458  38.710  1.00  0.120          C  
ATOM    514  O   ALA A  37       9.469  -8.450  38.049  1.00  0.150          O  
ATOM    515  CB  ALA A  37       7.947 -10.800  39.863  1.00  0.140          C  
ATOM    516  H   ALA A  37       9.551 -12.652  39.213  1.00  0.110          H  
ATOM    517  HA  ALA A  37       8.207 -10.624  37.751  1.00  0.120          H  
ATOM    518 1HB  ALA A  37       7.326  -9.916  39.943  1.00  0.160          H  
ATOM    519 2HB  ALA A  37       7.314 -11.686  39.779  1.00  0.160          H  
ATOM    520 3HB  ALA A  37       8.575 -10.885  40.748  1.00  0.160          H  
ATOM    521  N   LEU A  38      10.854  -9.555  39.418  1.00  0.120          N  
ATOM    522  CA  LEU A  38      11.765  -8.421  39.534  1.00  0.130          C  
ATOM    523  C   LEU A  38      12.542  -8.198  38.250  1.00  0.160          C  
ATOM    524  O   LEU A  38      13.071  -7.108  38.030  1.00  0.220          O  
ATOM    525  CB  LEU A  38      12.731  -8.629  40.691  1.00  0.180          C  
ATOM    526  CG  LEU A  38      12.103  -8.673  42.082  1.00  0.180          C  
ATOM    527  CD1 LEU A  38      13.209  -9.042  43.074  1.00  0.180          C  
ATOM    528  CD2 LEU A  38      11.419  -7.318  42.425  1.00  0.180          C  
ATOM    529  H   LEU A  38      11.022 -10.404  39.971  1.00  0.140          H  
ATOM    530  HA  LEU A  38      11.176  -7.528  39.699  1.00  0.160          H  
ATOM    531 1HB  LEU A  38      13.248  -9.576  40.531  1.00  0.210          H  
ATOM    532 2HB  LEU A  38      13.472  -7.826  40.680  1.00  0.210          H  
ATOM    533  HG  LEU A  38      11.352  -9.445  42.114  1.00  0.210          H  
ATOM    534 1HD1 LEU A  38      12.801  -9.115  44.061  1.00  0.210          H  
ATOM    535 2HD1 LEU A  38      13.636  -9.999  42.795  1.00  0.210          H  
ATOM    536 3HD1 LEU A  38      13.988  -8.277  43.057  1.00  0.210          H  
ATOM    537 1HD2 LEU A  38      10.978  -7.394  43.393  1.00  0.210          H  
ATOM    538 2HD2 LEU A  38      12.157  -6.514  42.416  1.00  0.210          H  
ATOM    539 3HD2 LEU A  38      10.639  -7.090  41.726  1.00  0.210          H  
ATOM    540  N   SER A  39      12.553  -9.209  37.383  1.00  0.130          N  
ATOM    541  CA  SER A  39      13.208  -9.186  36.090  1.00  0.150          C  
ATOM    542  C   SER A  39      12.277  -8.616  35.020  1.00  0.150          C  
ATOM    543  O   SER A  39      12.621  -8.581  33.831  1.00  0.160          O  
ATOM    544  CB  SER A  39      13.674 -10.572  35.705  1.00  0.200          C  
ATOM    545  OG  SER A  39      14.633 -11.063  36.604  1.00  0.200          O  
ATOM    546  H   SER A  39      12.135 -10.097  37.670  1.00  0.160          H  
ATOM    547  HA  SER A  39      14.061  -8.537  36.156  1.00  0.180          H  
ATOM    548 1HB  SER A  39      12.841 -11.241  35.658  1.00  0.240          H  
ATOM    549 2HB  SER A  39      14.093 -10.524  34.723  1.00  0.240          H  
ATOM    550  HG  SER A  39      14.152 -11.233  37.441  1.00  0.240          H  
ATOM    551  N   GLY A  40      11.066  -8.196  35.434  1.00  0.140          N  
ATOM    552  CA  GLY A  40      10.089  -7.604  34.534  1.00  0.180          C  
ATOM    553  C   GLY A  40       9.029  -8.572  33.999  1.00  0.150          C  
ATOM    554  O   GLY A  40       8.121  -8.154  33.256  1.00  0.160          O  
ATOM    555  H   GLY A  40      10.803  -8.278  36.422  1.00  0.170          H  
ATOM    556 1HA  GLY A  40       9.596  -6.785  35.055  1.00  0.220          H  
ATOM    557 2HA  GLY A  40      10.626  -7.154  33.706  1.00  0.220          H  
ATOM    558  N   ALA A  41       9.103  -9.834  34.403  1.00  0.120          N  
ATOM    559  CA  ALA A  41       8.159 -10.862  33.971  1.00  0.110          C  
ATOM    560  C   ALA A  41       6.840 -10.796  34.721  1.00  0.110          C  
ATOM    561  O   ALA A  41       6.746 -10.194  35.791  1.00  0.130          O  
ATOM    562  CB  ALA A  41       8.730 -12.244  34.179  1.00  0.160          C  
ATOM    563  H   ALA A  41       9.850 -10.113  35.042  1.00  0.140          H  
ATOM    564  HA  ALA A  41       7.965 -10.712  32.907  1.00  0.130          H  
ATOM    565 1HB  ALA A  41       8.018 -12.991  33.822  1.00  0.190          H  
ATOM    566 2HB  ALA A  41       9.652 -12.344  33.651  1.00  0.190          H  
ATOM    567 3HB  ALA A  41       8.884 -12.369  35.216  1.00  0.190          H  
ATOM    568  N   HIS A  42       5.833 -11.410  34.129  1.00  0.100          N  
ATOM    569  CA  HIS A  42       4.525 -11.632  34.712  1.00  0.110          C  
ATOM    570  C   HIS A  42       4.529 -13.095  35.118  1.00  0.100          C  
ATOM    571  O   HIS A  42       4.978 -13.946  34.347  1.00  0.100          O  
ATOM    572  CB  HIS A  42       3.425 -11.361  33.710  1.00  0.150          C  
ATOM    573  CG  HIS A  42       3.334  -9.957  33.274  1.00  0.150          C  
ATOM    574  ND1 HIS A  42       2.499  -9.019  33.882  1.00  0.150          N  
ATOM    575  CD2 HIS A  42       3.988  -9.304  32.293  1.00  0.150          C  
ATOM    576  CE1 HIS A  42       2.655  -7.855  33.282  1.00  0.150          C  
ATOM    577  NE2 HIS A  42       3.550  -7.999  32.313  1.00  0.150          N  
ATOM    578  H   HIS A  42       6.007 -11.808  33.214  1.00  0.120          H  
ATOM    579  HA  HIS A  42       4.377 -11.013  35.590  1.00  0.130          H  
ATOM    580 1HB  HIS A  42       3.595 -11.971  32.849  1.00  0.180          H  
ATOM    581 2HB  HIS A  42       2.512 -11.647  34.132  1.00  0.180          H  
ATOM    582  HD1 HIS A  42       1.723  -9.178  34.548  1.00  0.180          H  
ATOM    583  HD2 HIS A  42       4.737  -9.630  31.569  1.00  0.180          H  
ATOM    584  HE1 HIS A  42       2.086  -6.985  33.614  1.00  0.180          H  
ATOM    585  N   VAL A  43       4.139 -13.393  36.342  1.00  0.100          N  
ATOM    586  CA  VAL A  43       4.252 -14.767  36.799  1.00  0.090          C  
ATOM    587  C   VAL A  43       2.996 -15.343  37.443  1.00  0.110          C  
ATOM    588  O   VAL A  43       2.389 -14.714  38.312  1.00  0.160          O  
ATOM    589  CB  VAL A  43       5.412 -14.867  37.831  1.00  0.130          C  
ATOM    590  CG1 VAL A  43       5.561 -16.305  38.307  1.00  0.130          C  
ATOM    591  CG2 VAL A  43       6.752 -14.345  37.230  1.00  0.130          C  
ATOM    592  H   VAL A  43       3.750 -12.654  36.933  1.00  0.120          H  
ATOM    593  HA  VAL A  43       4.497 -15.392  35.944  1.00  0.110          H  
ATOM    594  HB  VAL A  43       5.159 -14.260  38.701  1.00  0.160          H  
ATOM    595 1HG1 VAL A  43       6.343 -16.343  39.032  1.00  0.160          H  
ATOM    596 2HG1 VAL A  43       4.650 -16.656  38.766  1.00  0.160          H  
ATOM    597 3HG1 VAL A  43       5.811 -16.950  37.463  1.00  0.160          H  
ATOM    598 1HG2 VAL A  43       7.527 -14.416  37.990  1.00  0.160          H  
ATOM    599 2HG2 VAL A  43       7.029 -14.939  36.370  1.00  0.160          H  
ATOM    600 3HG2 VAL A  43       6.651 -13.304  36.929  1.00  0.160          H  
ATOM    601  N   MET A  44       2.645 -16.560  37.028  1.00  0.110          N  
ATOM    602  CA  MET A  44       1.574 -17.318  37.656  1.00  0.140          C  
ATOM    603  C   MET A  44       2.188 -18.318  38.635  1.00  0.130          C  
ATOM    604  O   MET A  44       3.012 -19.151  38.245  1.00  0.140          O  
ATOM    605  CB  MET A  44       0.748 -18.077  36.632  1.00  0.180          C  
ATOM    606  CG  MET A  44      -0.361 -18.909  37.233  1.00  0.180          C  
ATOM    607  SD  MET A  44      -1.593 -17.915  38.021  1.00  0.180          S  
ATOM    608  CE  MET A  44      -2.431 -17.128  36.663  1.00  0.180          C  
ATOM    609  H   MET A  44       3.186 -16.968  36.262  1.00  0.130          H  
ATOM    610  HA  MET A  44       0.936 -16.639  38.213  1.00  0.170          H  
ATOM    611 1HB  MET A  44       0.327 -17.413  35.930  1.00  0.220          H  
ATOM    612 2HB  MET A  44       1.393 -18.745  36.075  1.00  0.220          H  
ATOM    613 1HG  MET A  44      -0.841 -19.485  36.461  1.00  0.220          H  
ATOM    614 2HG  MET A  44       0.040 -19.614  37.965  1.00  0.220          H  
ATOM    615 1HE  MET A  44      -3.222 -16.507  37.056  1.00  0.220          H  
ATOM    616 2HE  MET A  44      -1.752 -16.514  36.096  1.00  0.220          H  
ATOM    617 3HE  MET A  44      -2.857 -17.882  36.025  1.00  0.220          H  
ATOM    618  N   LEU A  45       1.791 -18.257  39.898  1.00  0.120          N  
ATOM    619  CA  LEU A  45       2.331 -19.182  40.894  1.00  0.130          C  
ATOM    620  C   LEU A  45       1.294 -20.223  41.273  1.00  0.100          C  
ATOM    621  O   LEU A  45       0.264 -19.901  41.870  1.00  0.150          O  
ATOM    622  CB  LEU A  45       2.722 -18.433  42.163  1.00  0.180          C  
ATOM    623  CG  LEU A  45       3.668 -17.251  42.014  1.00  0.180          C  
ATOM    624  CD1 LEU A  45       3.794 -16.590  43.363  1.00  0.180          C  
ATOM    625  CD2 LEU A  45       5.044 -17.706  41.511  1.00  0.180          C  
ATOM    626  H   LEU A  45       1.126 -17.525  40.156  1.00  0.140          H  
ATOM    627  HA  LEU A  45       3.193 -19.704  40.479  1.00  0.160          H  
ATOM    628 1HB  LEU A  45       1.838 -18.089  42.622  1.00  0.210          H  
ATOM    629 2HB  LEU A  45       3.193 -19.142  42.841  1.00  0.210          H  
ATOM    630  HG  LEU A  45       3.242 -16.531  41.309  1.00  0.210          H  
ATOM    631 1HD1 LEU A  45       4.444 -15.741  43.273  1.00  0.210          H  
ATOM    632 2HD1 LEU A  45       2.815 -16.259  43.710  1.00  0.210          H  
ATOM    633 3HD1 LEU A  45       4.209 -17.301  44.073  1.00  0.210          H  
ATOM    634 1HD2 LEU A  45       5.681 -16.837  41.425  1.00  0.210          H  
ATOM    635 2HD2 LEU A  45       5.487 -18.411  42.213  1.00  0.210          H  
ATOM    636 3HD2 LEU A  45       4.948 -18.183  40.541  1.00  0.210          H  
ATOM    637  N   ALA A  46       1.552 -21.475  40.948  1.00  0.090          N  
ATOM    638  CA  ALA A  46       0.576 -22.501  41.265  1.00  0.110          C  
ATOM    639  C   ALA A  46       1.012 -23.361  42.430  1.00  0.090          C  
ATOM    640  O   ALA A  46       2.199 -23.696  42.578  1.00  0.100          O  
ATOM    641  CB  ALA A  46       0.336 -23.342  40.059  1.00  0.150          C  
ATOM    642  H   ALA A  46       2.409 -21.712  40.436  1.00  0.110          H  
ATOM    643  HA  ALA A  46      -0.357 -22.014  41.543  1.00  0.130          H  
ATOM    644 1HB  ALA A  46      -0.414 -24.066  40.257  1.00  0.180          H  
ATOM    645 2HB  ALA A  46       0.024 -22.691  39.305  1.00  0.180          H  
ATOM    646 3HB  ALA A  46       1.227 -23.826  39.759  1.00  0.180          H  
ATOM    647  N   ALA A  47       0.039 -23.739  43.254  1.00  0.090          N  
ATOM    648  CA  ALA A  47       0.285 -24.638  44.383  1.00  0.110          C  
ATOM    649  C   ALA A  47      -1.006 -25.162  44.979  1.00  0.130          C  
ATOM    650  O   ALA A  47      -2.074 -24.567  44.798  1.00  0.140          O  
ATOM    651  CB  ALA A  47       1.075 -23.960  45.472  1.00  0.150          C  
ATOM    652  H   ALA A  47      -0.914 -23.402  43.051  1.00  0.110          H  
ATOM    653  HA  ALA A  47       0.854 -25.490  44.009  1.00  0.130          H  
ATOM    654 1HB  ALA A  47       1.268 -24.658  46.278  1.00  0.180          H  
ATOM    655 2HB  ALA A  47       2.019 -23.609  45.072  1.00  0.180          H  
ATOM    656 3HB  ALA A  47       0.514 -23.142  45.849  1.00  0.180          H  
ATOM    657  N   ARG A  48      -0.901 -26.253  45.723  1.00  0.150          N  
ATOM    658  CA  ARG A  48      -2.034 -26.754  46.474  1.00  0.160          C  
ATOM    659  C   ARG A  48      -2.340 -25.830  47.654  1.00  0.150          C  
ATOM    660  O   ARG A  48      -3.501 -25.575  48.006  1.00  0.200          O  
ATOM    661  CB  ARG A  48      -1.743 -28.162  46.995  1.00  0.220          C  
ATOM    662  CG  ARG A  48      -2.841 -28.813  47.837  1.00  0.220          C  
ATOM    663  CD  ARG A  48      -4.072 -29.059  47.047  1.00  0.220          C  
ATOM    664  NE  ARG A  48      -5.128 -29.639  47.850  1.00  0.220          N  
ATOM    665  CZ  ARG A  48      -5.986 -28.946  48.643  1.00  0.220          C  
ATOM    666  NH1 ARG A  48      -5.901 -27.628  48.764  1.00  0.220          N  
ATOM    667  NH2 ARG A  48      -6.924 -29.604  49.309  1.00  0.220          N  
ATOM    668  H   ARG A  48      -0.019 -26.746  45.766  1.00  0.180          H  
ATOM    669  HA  ARG A  48      -2.886 -26.794  45.804  1.00  0.190          H  
ATOM    670 1HB  ARG A  48      -1.547 -28.828  46.160  1.00  0.260          H  
ATOM    671 2HB  ARG A  48      -0.843 -28.138  47.606  1.00  0.260          H  
ATOM    672 1HG  ARG A  48      -2.484 -29.777  48.194  1.00  0.260          H  
ATOM    673 2HG  ARG A  48      -3.082 -28.184  48.691  1.00  0.260          H  
ATOM    674 1HD  ARG A  48      -4.440 -28.145  46.636  1.00  0.260          H  
ATOM    675 2HD  ARG A  48      -3.843 -29.750  46.231  1.00  0.260          H  
ATOM    676  HE  ARG A  48      -5.244 -30.645  47.798  1.00  0.260          H  
ATOM    677 1HH1 ARG A  48      -5.178 -27.099  48.273  1.00  0.260          H  
ATOM    678 2HH1 ARG A  48      -6.551 -27.136  49.362  1.00  0.260          H  
ATOM    679 1HH2 ARG A  48      -6.996 -30.609  49.223  1.00  0.260          H  
ATOM    680 2HH2 ARG A  48      -7.570 -29.105  49.903  1.00  0.260          H  
ATOM    681  N   ASN A  49      -1.283 -25.330  48.288  1.00  0.160          N  
ATOM    682  CA  ASN A  49      -1.438 -24.546  49.497  1.00  0.170          C  
ATOM    683  C   ASN A  49      -1.757 -23.081  49.210  1.00  0.150          C  
ATOM    684  O   ASN A  49      -0.868 -22.247  49.004  1.00  0.140          O  
ATOM    685  CB  ASN A  49      -0.200 -24.728  50.369  1.00  0.230          C  
ATOM    686  CG  ASN A  49      -0.295 -24.089  51.736  1.00  0.230          C  
ATOM    687  OD1 ASN A  49      -0.825 -22.984  51.894  1.00  0.230          O  
ATOM    688  ND2 ASN A  49       0.216 -24.777  52.732  1.00  0.230          N  
ATOM    689  H   ASN A  49      -0.359 -25.535  47.940  1.00  0.190          H  
ATOM    690  HA  ASN A  49      -2.287 -24.949  50.051  1.00  0.200          H  
ATOM    691 1HB  ASN A  49      -0.013 -25.795  50.500  1.00  0.280          H  
ATOM    692 2HB  ASN A  49       0.663 -24.312  49.852  1.00  0.280          H  
ATOM    693 1HD2 ASN A  49       0.190 -24.408  53.664  1.00  0.280          H  
ATOM    694 2HD2 ASN A  49       0.636 -25.670  52.563  1.00  0.280          H  
ATOM    695  N   ALA A  50      -3.055 -22.791  49.232  1.00  0.160          N  
ATOM    696  CA  ALA A  50      -3.582 -21.463  48.938  1.00  0.160          C  
ATOM    697  C   ALA A  50      -3.036 -20.377  49.858  1.00  0.150          C  
ATOM    698  O   ALA A  50      -2.758 -19.263  49.408  1.00  0.150          O  
ATOM    699  CB  ALA A  50      -5.089 -21.472  49.091  1.00  0.220          C  
ATOM    700  H   ALA A  50      -3.686 -23.585  49.359  1.00  0.190          H  
ATOM    701  HA  ALA A  50      -3.315 -21.220  47.914  1.00  0.190          H  
ATOM    702 1HB  ALA A  50      -5.488 -20.488  48.838  1.00  0.270          H  
ATOM    703 2HB  ALA A  50      -5.528 -22.221  48.451  1.00  0.270          H  
ATOM    704 3HB  ALA A  50      -5.339 -21.707  50.125  1.00  0.270          H  
ATOM    705  N   ASP A  51      -2.856 -20.699  51.141  1.00  0.150          N  
ATOM    706  CA  ASP A  51      -2.386 -19.687  52.082  1.00  0.150          C  
ATOM    707  C   ASP A  51      -0.958 -19.294  51.763  1.00  0.160          C  
ATOM    708  O   ASP A  51      -0.606 -18.110  51.788  1.00  0.180          O  
ATOM    709  CB  ASP A  51      -2.438 -20.213  53.516  1.00  0.210          C  
ATOM    710  CG  ASP A  51      -3.852 -20.394  54.076  1.00  0.210          C  
ATOM    711  OD1 ASP A  51      -4.798 -19.890  53.519  1.00  0.210          O  
ATOM    712  OD2 ASP A  51      -3.961 -21.057  55.073  1.00  0.210          O  
ATOM    713  H   ASP A  51      -3.100 -21.629  51.460  1.00  0.180          H  
ATOM    714  HA  ASP A  51      -3.021 -18.804  51.995  1.00  0.180          H  
ATOM    715 1HB  ASP A  51      -1.925 -21.173  53.563  1.00  0.250          H  
ATOM    716 2HB  ASP A  51      -1.893 -19.528  54.166  1.00  0.250          H  
ATOM    717  N   GLN A  52      -0.146 -20.288  51.416  1.00  0.150          N  
ATOM    718  CA  GLN A  52       1.246 -20.053  51.090  1.00  0.190          C  
ATOM    719  C   GLN A  52       1.323 -19.204  49.819  1.00  0.180          C  
ATOM    720  O   GLN A  52       2.180 -18.320  49.715  1.00  0.190          O  
ATOM    721  CB  GLN A  52       1.961 -21.402  50.945  1.00  0.250          C  
ATOM    722  CG  GLN A  52       3.457 -21.370  50.759  1.00  0.250          C  
ATOM    723  CD  GLN A  52       4.220 -20.822  51.903  1.00  0.250          C  
ATOM    724  OE1 GLN A  52       3.952 -21.106  53.076  1.00  0.250          O  
ATOM    725  NE2 GLN A  52       5.221 -20.030  51.557  1.00  0.250          N  
ATOM    726  H   GLN A  52      -0.500 -21.244  51.444  1.00  0.180          H  
ATOM    727  HA  GLN A  52       1.708 -19.496  51.906  1.00  0.230          H  
ATOM    728 1HB  GLN A  52       1.767 -21.995  51.832  1.00  0.300          H  
ATOM    729 2HB  GLN A  52       1.533 -21.937  50.099  1.00  0.300          H  
ATOM    730 1HG  GLN A  52       3.826 -22.365  50.522  1.00  0.300          H  
ATOM    731 2HG  GLN A  52       3.661 -20.698  49.955  1.00  0.300          H  
ATOM    732 1HE2 GLN A  52       5.806 -19.613  52.254  1.00  0.300          H  
ATOM    733 2HE2 GLN A  52       5.394 -19.871  50.556  1.00  0.300          H  
ATOM    734  N   LEU A  53       0.415 -19.445  48.860  1.00  0.170          N  
ATOM    735  CA  LEU A  53       0.400 -18.634  47.646  1.00  0.160          C  
ATOM    736  C   LEU A  53       0.047 -17.188  47.910  1.00  0.170          C  
ATOM    737  O   LEU A  53       0.670 -16.295  47.331  1.00  0.170          O  
ATOM    738  CB  LEU A  53      -0.595 -19.167  46.634  1.00  0.230          C  
ATOM    739  CG  LEU A  53      -0.250 -20.426  45.945  1.00  0.230          C  
ATOM    740  CD1 LEU A  53      -1.475 -20.919  45.220  1.00  0.230          C  
ATOM    741  CD2 LEU A  53       0.883 -20.164  44.917  1.00  0.230          C  
ATOM    742  H   LEU A  53      -0.239 -20.227  48.991  1.00  0.200          H  
ATOM    743  HA  LEU A  53       1.398 -18.653  47.224  1.00  0.190          H  
ATOM    744 1HB  LEU A  53      -1.545 -19.314  47.138  1.00  0.270          H  
ATOM    745 2HB  LEU A  53      -0.730 -18.418  45.883  1.00  0.270          H  
ATOM    746  HG  LEU A  53       0.056 -21.165  46.676  1.00  0.270          H  
ATOM    747 1HD1 LEU A  53      -1.253 -21.843  44.712  1.00  0.270          H  
ATOM    748 2HD1 LEU A  53      -2.255 -21.088  45.936  1.00  0.270          H  
ATOM    749 3HD1 LEU A  53      -1.808 -20.203  44.501  1.00  0.270          H  
ATOM    750 1HD2 LEU A  53       1.121 -21.081  44.386  1.00  0.270          H  
ATOM    751 2HD2 LEU A  53       0.541 -19.422  44.214  1.00  0.270          H  
ATOM    752 3HD2 LEU A  53       1.778 -19.799  45.394  1.00  0.270          H  
ATOM    753  N   GLU A  54      -0.939 -16.929  48.777  1.00  0.180          N  
ATOM    754  CA  GLU A  54      -1.269 -15.539  49.061  1.00  0.200          C  
ATOM    755  C   GLU A  54      -0.101 -14.835  49.747  1.00  0.190          C  
ATOM    756  O   GLU A  54       0.175 -13.663  49.459  1.00  0.190          O  
ATOM    757  CB  GLU A  54      -2.541 -15.407  49.901  1.00  0.270          C  
ATOM    758  CG  GLU A  54      -3.831 -15.765  49.156  1.00  0.270          C  
ATOM    759  CD  GLU A  54      -5.077 -15.533  49.982  1.00  0.270          C  
ATOM    760  OE1 GLU A  54      -4.948 -15.160  51.126  1.00  0.270          O  
ATOM    761  OE2 GLU A  54      -6.154 -15.717  49.465  1.00  0.270          O  
ATOM    762  H   GLU A  54      -1.482 -17.701  49.188  1.00  0.220          H  
ATOM    763  HA  GLU A  54      -1.453 -15.037  48.113  1.00  0.240          H  
ATOM    764 1HB  GLU A  54      -2.466 -16.069  50.768  1.00  0.330          H  
ATOM    765 2HB  GLU A  54      -2.631 -14.387  50.271  1.00  0.330          H  
ATOM    766 1HG  GLU A  54      -3.891 -15.166  48.249  1.00  0.330          H  
ATOM    767 2HG  GLU A  54      -3.784 -16.814  48.862  1.00  0.330          H  
ATOM    768  N   GLN A  55       0.597 -15.548  50.645  1.00  0.180          N  
ATOM    769  CA  GLN A  55       1.738 -14.974  51.346  1.00  0.170          C  
ATOM    770  C   GLN A  55       2.872 -14.659  50.374  1.00  0.150          C  
ATOM    771  O   GLN A  55       3.509 -13.602  50.482  1.00  0.140          O  
ATOM    772  CB  GLN A  55       2.229 -15.946  52.418  1.00  0.240          C  
ATOM    773  CG  GLN A  55       1.281 -16.117  53.595  1.00  0.240          C  
ATOM    774  CD  GLN A  55       1.720 -17.237  54.509  1.00  0.240          C  
ATOM    775  OE1 GLN A  55       2.615 -18.004  54.149  1.00  0.240          O  
ATOM    776  NE2 GLN A  55       1.105 -17.341  55.678  1.00  0.240          N  
ATOM    777  H   GLN A  55       0.288 -16.500  50.873  1.00  0.220          H  
ATOM    778  HA  GLN A  55       1.424 -14.046  51.820  1.00  0.200          H  
ATOM    779 1HB  GLN A  55       2.376 -16.927  51.965  1.00  0.290          H  
ATOM    780 2HB  GLN A  55       3.193 -15.615  52.798  1.00  0.290          H  
ATOM    781 1HG  GLN A  55       1.272 -15.193  54.169  1.00  0.290          H  
ATOM    782 2HG  GLN A  55       0.283 -16.332  53.231  1.00  0.290          H  
ATOM    783 1HE2 GLN A  55       1.363 -18.070  56.314  1.00  0.290          H  
ATOM    784 2HE2 GLN A  55       0.382 -16.695  55.927  1.00  0.290          H  
ATOM    785  N   MET A  56       3.117 -15.574  49.420  1.00  0.150          N  
ATOM    786  CA  MET A  56       4.166 -15.394  48.431  1.00  0.120          C  
ATOM    787  C   MET A  56       3.832 -14.271  47.482  1.00  0.130          C  
ATOM    788  O   MET A  56       4.696 -13.446  47.178  1.00  0.140          O  
ATOM    789  CB  MET A  56       4.390 -16.686  47.651  1.00  0.180          C  
ATOM    790  CG  MET A  56       5.537 -16.646  46.625  1.00  0.180          C  
ATOM    791  SD  MET A  56       7.173 -16.329  47.316  1.00  0.180          S  
ATOM    792  CE  MET A  56       7.497 -17.861  48.142  1.00  0.180          C  
ATOM    793  H   MET A  56       2.594 -16.456  49.426  1.00  0.180          H  
ATOM    794  HA  MET A  56       5.085 -15.132  48.950  1.00  0.140          H  
ATOM    795 1HB  MET A  56       4.553 -17.512  48.341  1.00  0.220          H  
ATOM    796 2HB  MET A  56       3.477 -16.922  47.098  1.00  0.220          H  
ATOM    797 1HG  MET A  56       5.573 -17.602  46.102  1.00  0.220          H  
ATOM    798 2HG  MET A  56       5.328 -15.878  45.894  1.00  0.220          H  
ATOM    799 1HE  MET A  56       8.491 -17.836  48.585  1.00  0.220          H  
ATOM    800 2HE  MET A  56       6.759 -18.017  48.926  1.00  0.220          H  
ATOM    801 3HE  MET A  56       7.430 -18.667  47.440  1.00  0.220          H  
ATOM    802  N   ARG A  57       2.587 -14.218  47.000  1.00  0.130          N  
ATOM    803  CA  ARG A  57       2.224 -13.145  46.105  1.00  0.130          C  
ATOM    804  C   ARG A  57       2.367 -11.816  46.788  1.00  0.140          C  
ATOM    805  O   ARG A  57       3.008 -10.919  46.250  1.00  0.140          O  
ATOM    806  CB  ARG A  57       0.816 -13.283  45.560  1.00  0.180          C  
ATOM    807  CG  ARG A  57       0.366 -12.074  44.713  1.00  0.180          C  
ATOM    808  CD  ARG A  57      -0.934 -12.277  44.046  1.00  0.180          C  
ATOM    809  NE  ARG A  57      -1.326 -11.101  43.271  1.00  0.180          N  
ATOM    810  CZ  ARG A  57      -2.007 -10.029  43.749  1.00  0.180          C  
ATOM    811  NH1 ARG A  57      -2.377  -9.984  45.020  1.00  0.180          N  
ATOM    812  NH2 ARG A  57      -2.317  -9.012  42.951  1.00  0.180          N  
ATOM    813  H   ARG A  57       1.898 -14.932  47.249  1.00  0.160          H  
ATOM    814  HA  ARG A  57       2.907 -13.168  45.260  1.00  0.160          H  
ATOM    815 1HB  ARG A  57       0.769 -14.161  44.937  1.00  0.220          H  
ATOM    816 2HB  ARG A  57       0.112 -13.422  46.385  1.00  0.220          H  
ATOM    817 1HG  ARG A  57       0.256 -11.210  45.365  1.00  0.220          H  
ATOM    818 2HG  ARG A  57       1.102 -11.844  43.973  1.00  0.220          H  
ATOM    819 1HD  ARG A  57      -0.839 -13.103  43.347  1.00  0.220          H  
ATOM    820 2HD  ARG A  57      -1.710 -12.510  44.771  1.00  0.220          H  
ATOM    821  HE  ARG A  57      -1.065 -11.098  42.274  1.00  0.220          H  
ATOM    822 1HH1 ARG A  57      -2.155 -10.743  45.641  1.00  0.220          H  
ATOM    823 2HH1 ARG A  57      -2.887  -9.184  45.371  1.00  0.220          H  
ATOM    824 1HH2 ARG A  57      -2.046  -8.994  41.944  1.00  0.220          H  
ATOM    825 2HH2 ARG A  57      -2.843  -8.243  43.326  1.00  0.220          H  
ATOM    826  N   ALA A  58       1.837 -11.680  48.004  1.00  0.140          N  
ATOM    827  CA  ALA A  58       1.938 -10.404  48.678  1.00  0.150          C  
ATOM    828  C   ALA A  58       3.391  -9.990  48.866  1.00  0.140          C  
ATOM    829  O   ALA A  58       3.721  -8.816  48.680  1.00  0.160          O  
ATOM    830  CB  ALA A  58       1.241 -10.477  50.014  1.00  0.210          C  
ATOM    831  H   ALA A  58       1.327 -12.450  48.451  1.00  0.170          H  
ATOM    832  HA  ALA A  58       1.448  -9.654  48.057  1.00  0.180          H  
ATOM    833 1HB  ALA A  58       1.292  -9.514  50.505  1.00  0.250          H  
ATOM    834 2HB  ALA A  58       0.198 -10.757  49.862  1.00  0.250          H  
ATOM    835 3HB  ALA A  58       1.730 -11.235  50.631  1.00  0.250          H  
ATOM    836  N   SER A  59       4.272 -10.938  49.204  1.00  0.130          N  
ATOM    837  CA  SER A  59       5.677 -10.614  49.379  1.00  0.130          C  
ATOM    838  C   SER A  59       6.294 -10.108  48.081  1.00  0.120          C  
ATOM    839  O   SER A  59       6.982  -9.076  48.066  1.00  0.130          O  
ATOM    840  CB  SER A  59       6.434 -11.828  49.872  1.00  0.180          C  
ATOM    841  OG  SER A  59       7.795 -11.538  50.060  1.00  0.180          O  
ATOM    842  H   SER A  59       3.960 -11.896  49.402  1.00  0.160          H  
ATOM    843  HA  SER A  59       5.759  -9.824  50.120  1.00  0.160          H  
ATOM    844 1HB  SER A  59       5.995 -12.172  50.808  1.00  0.220          H  
ATOM    845 2HB  SER A  59       6.327 -12.638  49.149  1.00  0.220          H  
ATOM    846  HG  SER A  59       8.194 -12.357  50.359  1.00  0.220          H  
ATOM    847  N   ILE A  60       6.026 -10.812  46.973  1.00  0.120          N  
ATOM    848  CA  ILE A  60       6.586 -10.428  45.690  1.00  0.130          C  
ATOM    849  C   ILE A  60       6.042  -9.085  45.238  1.00  0.140          C  
ATOM    850  O   ILE A  60       6.814  -8.248  44.779  1.00  0.150          O  
ATOM    851  CB  ILE A  60       6.337 -11.468  44.590  1.00  0.180          C  
ATOM    852  CG1 ILE A  60       7.082 -12.754  44.931  1.00  0.180          C  
ATOM    853  CG2 ILE A  60       6.884 -10.903  43.235  1.00  0.180          C  
ATOM    854  CD1 ILE A  60       6.690 -13.943  44.082  1.00  0.180          C  
ATOM    855  H   ILE A  60       5.456 -11.663  47.053  1.00  0.140          H  
ATOM    856  HA  ILE A  60       7.665 -10.326  45.812  1.00  0.160          H  
ATOM    857  HB  ILE A  60       5.267 -11.693  44.520  1.00  0.210          H  
ATOM    858 1HG1 ILE A  60       8.124 -12.570  44.838  1.00  0.210          H  
ATOM    859 2HG1 ILE A  60       6.881 -13.011  45.969  1.00  0.210          H  
ATOM    860 1HG2 ILE A  60       6.735 -11.621  42.444  1.00  0.210          H  
ATOM    861 2HG2 ILE A  60       6.370  -9.986  42.963  1.00  0.210          H  
ATOM    862 3HG2 ILE A  60       7.952 -10.691  43.332  1.00  0.210          H  
ATOM    863 1HD1 ILE A  60       7.256 -14.822  44.403  1.00  0.210          H  
ATOM    864 2HD1 ILE A  60       5.633 -14.118  44.228  1.00  0.210          H  
ATOM    865 3HD1 ILE A  60       6.885 -13.767  43.035  1.00  0.210          H  
ATOM    866  N   VAL A  61       4.724  -8.877  45.332  1.00  0.150          N  
ATOM    867  CA  VAL A  61       4.144  -7.619  44.892  1.00  0.170          C  
ATOM    868  C   VAL A  61       4.750  -6.478  45.695  1.00  0.190          C  
ATOM    869  O   VAL A  61       5.055  -5.437  45.115  1.00  0.190          O  
ATOM    870  CB  VAL A  61       2.597  -7.619  44.987  1.00  0.230          C  
ATOM    871  CG1 VAL A  61       2.034  -6.193  44.730  1.00  0.230          C  
ATOM    872  CG2 VAL A  61       2.017  -8.591  43.925  1.00  0.230          C  
ATOM    873  H   VAL A  61       4.130  -9.611  45.718  1.00  0.180          H  
ATOM    874  HA  VAL A  61       4.398  -7.479  43.844  1.00  0.200          H  
ATOM    875  HB  VAL A  61       2.301  -7.937  45.992  1.00  0.280          H  
ATOM    876 1HG1 VAL A  61       0.952  -6.215  44.802  1.00  0.280          H  
ATOM    877 2HG1 VAL A  61       2.421  -5.496  45.467  1.00  0.280          H  
ATOM    878 3HG1 VAL A  61       2.318  -5.863  43.739  1.00  0.280          H  
ATOM    879 1HG2 VAL A  61       0.930  -8.607  43.989  1.00  0.280          H  
ATOM    880 2HG2 VAL A  61       2.315  -8.263  42.924  1.00  0.280          H  
ATOM    881 3HG2 VAL A  61       2.403  -9.591  44.104  1.00  0.280          H  
ATOM    882  N   ARG A  62       4.903  -6.635  47.020  1.00  0.190          N  
ATOM    883  CA  ARG A  62       5.520  -5.572  47.798  1.00  0.210          C  
ATOM    884  C   ARG A  62       6.943  -5.269  47.324  1.00  0.210          C  
ATOM    885  O   ARG A  62       7.293  -4.095  47.192  1.00  0.230          O  
ATOM    886  CB  ARG A  62       5.567  -5.898  49.286  1.00  0.290          C  
ATOM    887  CG  ARG A  62       4.234  -5.827  50.038  1.00  0.290          C  
ATOM    888  CD  ARG A  62       4.450  -5.844  51.521  1.00  0.290          C  
ATOM    889  NE  ARG A  62       5.059  -7.100  51.999  1.00  0.290          N  
ATOM    890  CZ  ARG A  62       4.394  -8.216  52.391  1.00  0.290          C  
ATOM    891  NH1 ARG A  62       3.079  -8.273  52.381  1.00  0.290          N  
ATOM    892  NH2 ARG A  62       5.084  -9.267  52.805  1.00  0.290          N  
ATOM    893  H   ARG A  62       4.584  -7.494  47.478  1.00  0.230          H  
ATOM    894  HA  ARG A  62       4.923  -4.675  47.675  1.00  0.250          H  
ATOM    895 1HB  ARG A  62       5.943  -6.917  49.404  1.00  0.340          H  
ATOM    896 2HB  ARG A  62       6.272  -5.231  49.780  1.00  0.340          H  
ATOM    897 1HG  ARG A  62       3.724  -4.902  49.776  1.00  0.340          H  
ATOM    898 2HG  ARG A  62       3.607  -6.664  49.772  1.00  0.340          H  
ATOM    899 1HD  ARG A  62       5.120  -5.026  51.787  1.00  0.340          H  
ATOM    900 2HD  ARG A  62       3.501  -5.699  52.030  1.00  0.340          H  
ATOM    901  HE  ARG A  62       6.070  -7.128  52.044  1.00  0.340          H  
ATOM    902 1HH1 ARG A  62       2.537  -7.481  52.072  1.00  0.340          H  
ATOM    903 2HH1 ARG A  62       2.613  -9.109  52.709  1.00  0.340          H  
ATOM    904 1HH2 ARG A  62       6.097  -9.234  52.818  1.00  0.340          H  
ATOM    905 2HH2 ARG A  62       4.602 -10.105  53.097  1.00  0.340          H  
ATOM    906  N   GLU A  63       7.757  -6.302  47.038  1.00  0.190          N  
ATOM    907  CA  GLU A  63       9.125  -6.053  46.566  1.00  0.200          C  
ATOM    908  C   GLU A  63       9.094  -5.311  45.220  1.00  0.190          C  
ATOM    909  O   GLU A  63       9.883  -4.388  44.986  1.00  0.200          O  
ATOM    910  CB  GLU A  63       9.899  -7.359  46.378  1.00  0.280          C  
ATOM    911  CG  GLU A  63      11.396  -7.174  46.073  1.00  0.280          C  
ATOM    912  CD  GLU A  63      12.242  -6.777  47.232  1.00  0.280          C  
ATOM    913  OE1 GLU A  63      12.107  -7.392  48.265  1.00  0.280          O  
ATOM    914  OE2 GLU A  63      13.051  -5.897  47.089  1.00  0.280          O  
ATOM    915  H   GLU A  63       7.439  -7.265  47.213  1.00  0.230          H  
ATOM    916  HA  GLU A  63       9.641  -5.432  47.300  1.00  0.240          H  
ATOM    917 1HB  GLU A  63       9.803  -7.967  47.278  1.00  0.330          H  
ATOM    918 2HB  GLU A  63       9.454  -7.927  45.558  1.00  0.330          H  
ATOM    919 1HG  GLU A  63      11.761  -8.107  45.696  1.00  0.330          H  
ATOM    920 2HG  GLU A  63      11.522  -6.421  45.307  1.00  0.330          H  
ATOM    921  N   VAL A  64       8.173  -5.724  44.344  1.00  0.170          N  
ATOM    922  CA  VAL A  64       7.985  -5.131  43.027  1.00  0.170          C  
ATOM    923  C   VAL A  64       7.607  -3.649  43.170  1.00  0.200          C  
ATOM    924  O   VAL A  64       8.157  -2.800  42.455  1.00  0.230          O  
ATOM    925  CB  VAL A  64       6.920  -5.955  42.247  1.00  0.240          C  
ATOM    926  CG1 VAL A  64       6.480  -5.298  40.990  1.00  0.240          C  
ATOM    927  CG2 VAL A  64       7.522  -7.311  41.846  1.00  0.240          C  
ATOM    928  H   VAL A  64       7.586  -6.522  44.609  1.00  0.200          H  
ATOM    929  HA  VAL A  64       8.928  -5.199  42.487  1.00  0.200          H  
ATOM    930  HB  VAL A  64       6.063  -6.086  42.889  1.00  0.290          H  
ATOM    931 1HG1 VAL A  64       5.733  -5.913  40.506  1.00  0.290          H  
ATOM    932 2HG1 VAL A  64       6.054  -4.331  41.211  1.00  0.290          H  
ATOM    933 3HG1 VAL A  64       7.324  -5.192  40.342  1.00  0.290          H  
ATOM    934 1HG2 VAL A  64       6.772  -7.902  41.334  1.00  0.290          H  
ATOM    935 2HG2 VAL A  64       8.369  -7.148  41.184  1.00  0.290          H  
ATOM    936 3HG2 VAL A  64       7.862  -7.846  42.714  1.00  0.290          H  
ATOM    937  N   ARG A  65       6.693  -3.339  44.106  1.00  0.210          N  
ATOM    938  CA  ARG A  65       6.330  -1.953  44.392  1.00  0.240          C  
ATOM    939  C   ARG A  65       7.540  -1.153  44.922  1.00  0.250          C  
ATOM    940  O   ARG A  65       7.791  -0.033  44.479  1.00  0.270          O  
ATOM    941  CB  ARG A  65       5.239  -1.881  45.457  1.00  0.320          C  
ATOM    942  CG  ARG A  65       3.824  -2.330  45.076  1.00  0.320          C  
ATOM    943  CD  ARG A  65       2.966  -2.328  46.304  1.00  0.320          C  
ATOM    944  NE  ARG A  65       1.590  -2.749  46.074  1.00  0.320          N  
ATOM    945  CZ  ARG A  65       0.739  -3.164  47.036  1.00  0.320          C  
ATOM    946  NH1 ARG A  65       1.108  -3.237  48.303  1.00  0.320          N  
ATOM    947  NH2 ARG A  65      -0.477  -3.492  46.676  1.00  0.320          N  
ATOM    948  H   ARG A  65       6.228  -4.098  44.611  1.00  0.250          H  
ATOM    949  HA  ARG A  65       5.969  -1.493  43.472  1.00  0.290          H  
ATOM    950 1HB  ARG A  65       5.540  -2.488  46.303  1.00  0.390          H  
ATOM    951 2HB  ARG A  65       5.166  -0.856  45.815  1.00  0.390          H  
ATOM    952 1HG  ARG A  65       3.397  -1.643  44.346  1.00  0.390          H  
ATOM    953 2HG  ARG A  65       3.845  -3.330  44.664  1.00  0.390          H  
ATOM    954 1HD  ARG A  65       3.410  -3.005  47.022  1.00  0.390          H  
ATOM    955 2HD  ARG A  65       2.947  -1.323  46.720  1.00  0.390          H  
ATOM    956  HE  ARG A  65       1.200  -2.711  45.120  1.00  0.390          H  
ATOM    957 1HH1 ARG A  65       2.042  -2.980  48.575  1.00  0.390          H  
ATOM    958 2HH1 ARG A  65       0.449  -3.548  49.003  1.00  0.390          H  
ATOM    959 1HH2 ARG A  65      -0.719  -3.404  45.679  1.00  0.390          H  
ATOM    960 2HH2 ARG A  65      -1.154  -3.806  47.351  1.00  0.390          H  
ATOM    961  N   ASP A  66       8.335  -1.736  45.838  1.00  0.240          N  
ATOM    962  CA  ASP A  66       9.513  -1.046  46.394  1.00  0.260          C  
ATOM    963  C   ASP A  66      10.536  -0.726  45.308  1.00  0.280          C  
ATOM    964  O   ASP A  66      11.212   0.304  45.348  1.00  0.320          O  
ATOM    965  CB  ASP A  66      10.188  -1.860  47.504  1.00  0.360          C  
ATOM    966  CG  ASP A  66       9.411  -1.895  48.842  1.00  0.360          C  
ATOM    967  OD1 ASP A  66       8.483  -1.137  49.020  1.00  0.360          O  
ATOM    968  OD2 ASP A  66       9.795  -2.668  49.688  1.00  0.360          O  
ATOM    969  H   ASP A  66       8.080  -2.656  46.209  1.00  0.290          H  
ATOM    970  HA  ASP A  66       9.178  -0.106  46.830  1.00  0.310          H  
ATOM    971 1HB  ASP A  66      10.317  -2.889  47.158  1.00  0.430          H  
ATOM    972 2HB  ASP A  66      11.183  -1.458  47.690  1.00  0.430          H  
ATOM    973  N   ALA A  67      10.595  -1.596  44.298  1.00  0.260          N  
ATOM    974  CA  ALA A  67      11.476  -1.476  43.139  1.00  0.290          C  
ATOM    975  C   ALA A  67      10.919  -0.486  42.098  1.00  0.300          C  
ATOM    976  O   ALA A  67      11.536  -0.284  41.047  1.00  0.360          O  
ATOM    977  CB  ALA A  67      11.679  -2.843  42.499  1.00  0.390          C  
ATOM    978  H   ALA A  67      10.051  -2.461  44.395  1.00  0.310          H  
ATOM    979  HA  ALA A  67      12.436  -1.097  43.485  1.00  0.350          H  
ATOM    980 1HB  ALA A  67      12.359  -2.755  41.651  1.00  0.470          H  
ATOM    981 2HB  ALA A  67      12.097  -3.532  43.236  1.00  0.470          H  
ATOM    982 3HB  ALA A  67      10.721  -3.217  42.162  1.00  0.470          H  
ATOM    983  N   SER A  68       9.758   0.110  42.403  1.00  0.280          N  
ATOM    984  CA  SER A  68       9.004   1.072  41.611  1.00  0.290          C  
ATOM    985  C   SER A  68       8.460   0.573  40.281  1.00  0.310          C  
ATOM    986  O   SER A  68       8.413   1.330  39.307  1.00  0.330          O  
ATOM    987  CB  SER A  68       9.836   2.326  41.351  1.00  0.400          C  
ATOM    988  OG  SER A  68      10.198   2.977  42.546  1.00  0.400          O  
ATOM    989  H   SER A  68       9.314  -0.113  43.291  1.00  0.340          H  
ATOM    990  HA  SER A  68       8.146   1.369  42.218  1.00  0.350          H  
ATOM    991 1HB  SER A  68      10.730   2.068  40.790  1.00  0.480          H  
ATOM    992 2HB  SER A  68       9.261   3.013  40.734  1.00  0.480          H  
ATOM    993  HG  SER A  68      10.670   3.765  42.282  1.00  0.480          H  
ATOM    994  N   TYR A  69       7.978  -0.668  40.227  1.00  0.320          N  
ATOM    995  CA  TYR A  69       7.363  -1.103  38.983  1.00  0.380          C  
ATOM    996  C   TYR A  69       5.886  -0.681  38.983  1.00  0.400          C  
ATOM    997  O   TYR A  69       5.217  -0.797  40.012  1.00  0.380          O  
ATOM    998  CB  TYR A  69       7.445  -2.608  38.794  1.00  0.510          C  
ATOM    999  CG  TYR A  69       8.819  -3.168  38.475  1.00  0.510          C  
ATOM   1000  CD1 TYR A  69       9.575  -3.814  39.451  1.00  0.510          C  
ATOM   1001  CD2 TYR A  69       9.323  -3.034  37.193  1.00  0.510          C  
ATOM   1002  CE1 TYR A  69      10.813  -4.330  39.140  1.00  0.510          C  
ATOM   1003  CE2 TYR A  69      10.566  -3.537  36.890  1.00  0.510          C  
ATOM   1004  CZ  TYR A  69      11.303  -4.186  37.848  1.00  0.510          C  
ATOM   1005  OH  TYR A  69      12.538  -4.657  37.518  1.00  0.510          O  
ATOM   1006  H   TYR A  69       8.041  -1.294  41.038  1.00  0.380          H  
ATOM   1007  HA  TYR A  69       7.903  -0.624  38.176  1.00  0.460          H  
ATOM   1008 1HB  TYR A  69       7.122  -3.038  39.700  1.00  0.610          H  
ATOM   1009 2HB  TYR A  69       6.751  -2.923  38.017  1.00  0.610          H  
ATOM   1010  HD1 TYR A  69       9.192  -3.914  40.455  1.00  0.610          H  
ATOM   1011  HD2 TYR A  69       8.740  -2.527  36.426  1.00  0.610          H  
ATOM   1012  HE1 TYR A  69      11.407  -4.838  39.902  1.00  0.610          H  
ATOM   1013  HE2 TYR A  69      10.970  -3.427  35.888  1.00  0.610          H  
ATOM   1014  HH  TYR A  69      12.766  -5.431  38.068  1.00  0.610          H  
ATOM   1015  N   PRO A  70       5.346  -0.191  37.853  1.00  0.460          N  
ATOM   1016  CA  PRO A  70       3.959   0.193  37.681  1.00  0.510          C  
ATOM   1017  C   PRO A  70       3.097  -1.049  37.647  1.00  0.480          C  
ATOM   1018  O   PRO A  70       3.584  -2.115  37.267  1.00  0.460          O  
ATOM   1019  CB  PRO A  70       3.969   0.916  36.331  1.00  0.770          C  
ATOM   1020  CG  PRO A  70       5.123   0.290  35.576  1.00  0.770          C  
ATOM   1021  CD  PRO A  70       6.168  -0.021  36.637  1.00  0.770          C  
ATOM   1022  HA  PRO A  70       3.660   0.863  38.500  1.00  0.610          H  
ATOM   1023 1HB  PRO A  70       2.997   0.772  35.823  1.00  0.920          H  
ATOM   1024 2HB  PRO A  70       4.095   1.998  36.485  1.00  0.920          H  
ATOM   1025 1HG  PRO A  70       4.774  -0.618  35.055  1.00  0.920          H  
ATOM   1026 2HG  PRO A  70       5.492   0.980  34.802  1.00  0.920          H  
ATOM   1027 1HD  PRO A  70       6.667  -0.958  36.361  1.00  0.920          H  
ATOM   1028 2HD  PRO A  70       6.872   0.826  36.754  1.00  0.920          H  
ATOM   1029  N   ASP A  71       1.827  -0.916  38.024  1.00  0.490          N  
ATOM   1030  CA  ASP A  71       0.862  -2.011  37.956  1.00  0.450          C  
ATOM   1031  C   ASP A  71       1.426  -3.309  38.527  1.00  0.350          C  
ATOM   1032  O   ASP A  71       1.269  -4.384  37.946  1.00  0.320          O  
ATOM   1033  CB  ASP A  71       0.396  -2.214  36.516  1.00  0.650          C  
ATOM   1034  CG  ASP A  71      -0.336  -0.987  35.968  1.00  0.650          C  
ATOM   1035  OD1 ASP A  71      -0.969  -0.294  36.743  1.00  0.650          O  
ATOM   1036  OD2 ASP A  71      -0.268  -0.755  34.783  1.00  0.650          O  
ATOM   1037  H   ASP A  71       1.491  -0.012  38.335  1.00  0.590          H  
ATOM   1038  HA  ASP A  71      -0.008  -1.738  38.556  1.00  0.540          H  
ATOM   1039 1HB  ASP A  71       1.255  -2.436  35.878  1.00  0.780          H  
ATOM   1040 2HB  ASP A  71      -0.278  -3.066  36.470  1.00  0.780          H  
ATOM   1041  N   ALA A  72       2.034  -3.224  39.708  1.00  0.320          N  
ATOM   1042  CA  ALA A  72       2.651  -4.378  40.355  1.00  0.240          C  
ATOM   1043  C   ALA A  72       1.651  -5.503  40.591  1.00  0.220          C  
ATOM   1044  O   ALA A  72       1.982  -6.681  40.471  1.00  0.180          O  
ATOM   1045  CB  ALA A  72       3.263  -3.954  41.682  1.00  0.370          C  
ATOM   1046  H   ALA A  72       2.107  -2.313  40.138  1.00  0.380          H  
ATOM   1047  HA  ALA A  72       3.437  -4.749  39.697  1.00  0.290          H  
ATOM   1048 1HB  ALA A  72       3.753  -4.801  42.159  1.00  0.440          H  
ATOM   1049 2HB  ALA A  72       3.994  -3.161  41.507  1.00  0.440          H  
ATOM   1050 3HB  ALA A  72       2.473  -3.580  42.335  1.00  0.440          H  
ATOM   1051  N   GLU A  73       0.415  -5.153  40.896  1.00  0.260          N  
ATOM   1052  CA  GLU A  73      -0.626  -6.125  41.180  1.00  0.260          C  
ATOM   1053  C   GLU A  73      -0.997  -7.002  39.974  1.00  0.240          C  
ATOM   1054  O   GLU A  73      -1.556  -8.091  40.143  1.00  0.240          O  
ATOM   1055  CB  GLU A  73      -1.841  -5.380  41.720  1.00  0.360          C  
ATOM   1056  CG  GLU A  73      -1.557  -4.672  43.055  1.00  0.360          C  
ATOM   1057  CD  GLU A  73      -0.852  -3.341  42.880  1.00  0.360          C  
ATOM   1058  OE1 GLU A  73      -0.745  -2.893  41.756  1.00  0.360          O  
ATOM   1059  OE2 GLU A  73      -0.402  -2.787  43.854  1.00  0.360          O  
ATOM   1060  H   GLU A  73       0.176  -4.161  40.976  1.00  0.310          H  
ATOM   1061  HA  GLU A  73      -0.255  -6.785  41.965  1.00  0.310          H  
ATOM   1062 1HB  GLU A  73      -2.170  -4.639  40.992  1.00  0.440          H  
ATOM   1063 2HB  GLU A  73      -2.661  -6.080  41.871  1.00  0.440          H  
ATOM   1064 1HG  GLU A  73      -2.500  -4.506  43.574  1.00  0.440          H  
ATOM   1065 2HG  GLU A  73      -0.946  -5.323  43.672  1.00  0.440          H  
ATOM   1066  N   SER A  74      -0.688  -6.527  38.757  1.00  0.240          N  
ATOM   1067  CA  SER A  74      -1.001  -7.225  37.512  1.00  0.250          C  
ATOM   1068  C   SER A  74       0.168  -8.110  37.085  1.00  0.220          C  
ATOM   1069  O   SER A  74       0.122  -8.787  36.046  1.00  0.240          O  
ATOM   1070  CB  SER A  74      -1.286  -6.222  36.402  1.00  0.350          C  
ATOM   1071  OG  SER A  74      -2.413  -5.425  36.682  1.00  0.350          O  
ATOM   1072  H   SER A  74      -0.181  -5.643  38.670  1.00  0.290          H  
ATOM   1073  HA  SER A  74      -1.877  -7.853  37.673  1.00  0.300          H  
ATOM   1074 1HB  SER A  74      -0.411  -5.585  36.268  1.00  0.420          H  
ATOM   1075 2HB  SER A  74      -1.442  -6.757  35.468  1.00  0.420          H  
ATOM   1076  HG  SER A  74      -2.530  -4.853  35.917  1.00  0.420          H  
ATOM   1077  N   ARG A  75       1.241  -8.074  37.872  1.00  0.190          N  
ATOM   1078  CA  ARG A  75       2.445  -8.808  37.578  1.00  0.200          C  
ATOM   1079  C   ARG A  75       2.428 -10.208  38.155  1.00  0.190          C  
ATOM   1080  O   ARG A  75       3.043 -11.117  37.600  1.00  0.240          O  
ATOM   1081  CB  ARG A  75       3.654  -8.054  38.090  1.00  0.280          C  
ATOM   1082  CG  ARG A  75       4.930  -8.650  37.658  1.00  0.280          C  
ATOM   1083  CD  ARG A  75       6.102  -7.832  37.999  1.00  0.280          C  
ATOM   1084  NE  ARG A  75       6.054  -6.519  37.366  1.00  0.280          N  
ATOM   1085  CZ  ARG A  75       6.319  -6.291  36.065  1.00  0.280          C  
ATOM   1086  NH1 ARG A  75       6.602  -7.289  35.284  1.00  0.280          N  
ATOM   1087  NH2 ARG A  75       6.278  -5.069  35.566  1.00  0.280          N  
ATOM   1088  H   ARG A  75       1.235  -7.503  38.720  1.00  0.230          H  
ATOM   1089  HA  ARG A  75       2.542  -8.887  36.504  1.00  0.240          H  
ATOM   1090 1HB  ARG A  75       3.604  -7.019  37.755  1.00  0.330          H  
ATOM   1091 2HB  ARG A  75       3.650  -8.048  39.176  1.00  0.330          H  
ATOM   1092 1HG  ARG A  75       5.072  -9.617  38.139  1.00  0.330          H  
ATOM   1093 2HG  ARG A  75       4.874  -8.798  36.590  1.00  0.330          H  
ATOM   1094 1HD  ARG A  75       6.149  -7.700  39.064  1.00  0.330          H  
ATOM   1095 2HD  ARG A  75       6.998  -8.338  37.665  1.00  0.330          H  
ATOM   1096  HE  ARG A  75       5.834  -5.725  37.950  1.00  0.330          H  
ATOM   1097 1HH1 ARG A  75       6.633  -8.254  35.653  1.00  0.330          H  
ATOM   1098 2HH1 ARG A  75       6.791  -7.137  34.289  1.00  0.330          H  
ATOM   1099 1HH2 ARG A  75       6.045  -4.283  36.153  1.00  0.330          H  
ATOM   1100 2HH2 ARG A  75       6.475  -4.932  34.583  1.00  0.330          H  
ATOM   1101  N   VAL A  76       1.784 -10.384  39.297  1.00  0.160          N  
ATOM   1102  CA  VAL A  76       1.811 -11.681  39.948  1.00  0.150          C  
ATOM   1103  C   VAL A  76       0.396 -12.194  40.155  1.00  0.170          C  
ATOM   1104  O   VAL A  76      -0.471 -11.490  40.674  1.00  0.200          O  
ATOM   1105  CB  VAL A  76       2.549 -11.607  41.302  1.00  0.210          C  
ATOM   1106  CG1 VAL A  76       2.593 -13.016  41.972  1.00  0.210          C  
ATOM   1107  CG2 VAL A  76       3.953 -11.051  41.108  1.00  0.210          C  
ATOM   1108  H   VAL A  76       1.267  -9.616  39.712  1.00  0.190          H  
ATOM   1109  HA  VAL A  76       2.338 -12.391  39.310  1.00  0.180          H  
ATOM   1110  HB  VAL A  76       1.998 -10.945  41.962  1.00  0.260          H  
ATOM   1111 1HG1 VAL A  76       3.103 -12.941  42.924  1.00  0.260          H  
ATOM   1112 2HG1 VAL A  76       1.589 -13.402  42.135  1.00  0.260          H  
ATOM   1113 3HG1 VAL A  76       3.139 -13.710  41.324  1.00  0.260          H  
ATOM   1114 1HG2 VAL A  76       4.419 -10.993  42.069  1.00  0.260          H  
ATOM   1115 2HG2 VAL A  76       4.525 -11.709  40.450  1.00  0.260          H  
ATOM   1116 3HG2 VAL A  76       3.905 -10.058  40.674  1.00  0.260          H  
ATOM   1117  N   ALA A  77       0.178 -13.433  39.763  1.00  0.160          N  
ATOM   1118  CA  ALA A  77      -1.110 -14.089  39.907  1.00  0.180          C  
ATOM   1119  C   ALA A  77      -0.889 -15.451  40.519  1.00  0.160          C  
ATOM   1120  O   ALA A  77       0.227 -15.967  40.473  1.00  0.140          O  
ATOM   1121  CB  ALA A  77      -1.795 -14.203  38.566  1.00  0.240          C  
ATOM   1122  H   ALA A  77       0.961 -13.932  39.323  1.00  0.190          H  
ATOM   1123  HA  ALA A  77      -1.730 -13.505  40.586  1.00  0.220          H  
ATOM   1124 1HB  ALA A  77      -2.758 -14.693  38.688  1.00  0.290          H  
ATOM   1125 2HB  ALA A  77      -1.942 -13.206  38.152  1.00  0.290          H  
ATOM   1126 3HB  ALA A  77      -1.171 -14.784  37.900  1.00  0.290          H  
ATOM   1127  N   ILE A  78      -1.915 -16.010  41.150  1.00  0.180          N  
ATOM   1128  CA  ILE A  78      -1.763 -17.334  41.729  1.00  0.180          C  
ATOM   1129  C   ILE A  78      -2.869 -18.288  41.290  1.00  0.200          C  
ATOM   1130  O   ILE A  78      -3.951 -17.847  40.877  1.00  0.230          O  
ATOM   1131  CB  ILE A  78      -1.715 -17.248  43.279  1.00  0.250          C  
ATOM   1132  CG1 ILE A  78      -3.050 -16.680  43.865  1.00  0.250          C  
ATOM   1133  CG2 ILE A  78      -0.533 -16.367  43.712  1.00  0.250          C  
ATOM   1134  CD1 ILE A  78      -3.171 -16.789  45.396  1.00  0.250          C  
ATOM   1135  H   ILE A  78      -2.810 -15.539  41.184  1.00  0.220          H  
ATOM   1136  HA  ILE A  78      -0.821 -17.753  41.389  1.00  0.220          H  
ATOM   1137  HB  ILE A  78      -1.577 -18.226  43.664  1.00  0.300          H  
ATOM   1138 1HG1 ILE A  78      -3.130 -15.629  43.594  1.00  0.300          H  
ATOM   1139 2HG1 ILE A  78      -3.887 -17.209  43.429  1.00  0.300          H  
ATOM   1140 1HG2 ILE A  78      -0.450 -16.322  44.788  1.00  0.300          H  
ATOM   1141 2HG2 ILE A  78       0.362 -16.765  43.321  1.00  0.300          H  
ATOM   1142 3HG2 ILE A  78      -0.668 -15.376  43.326  1.00  0.300          H  
ATOM   1143 1HD1 ILE A  78      -4.128 -16.372  45.713  1.00  0.300          H  
ATOM   1144 2HD1 ILE A  78      -3.125 -17.833  45.689  1.00  0.300          H  
ATOM   1145 3HD1 ILE A  78      -2.377 -16.245  45.893  1.00  0.300          H  
ATOM   1146  N   PHE A  79      -2.601 -19.588  41.444  1.00  0.210          N  
ATOM   1147  CA  PHE A  79      -3.579 -20.645  41.200  1.00  0.220          C  
ATOM   1148  C   PHE A  79      -3.581 -21.701  42.305  1.00  0.220          C  
ATOM   1149  O   PHE A  79      -2.758 -22.628  42.274  1.00  0.220          O  
ATOM   1150  CB  PHE A  79      -3.284 -21.348  39.896  1.00  0.300          C  
ATOM   1151  CG  PHE A  79      -4.324 -22.386  39.493  1.00  0.300          C  
ATOM   1152  CD1 PHE A  79      -5.577 -22.046  39.037  1.00  0.300          C  
ATOM   1153  CD2 PHE A  79      -4.014 -23.723  39.581  1.00  0.300          C  
ATOM   1154  CE1 PHE A  79      -6.478 -23.015  38.676  1.00  0.300          C  
ATOM   1155  CE2 PHE A  79      -4.900 -24.694  39.229  1.00  0.300          C  
ATOM   1156  CZ  PHE A  79      -6.135 -24.343  38.775  1.00  0.300          C  
ATOM   1157  H   PHE A  79      -1.649 -19.829  41.737  1.00  0.250          H  
ATOM   1158  HA  PHE A  79      -4.563 -20.195  41.103  1.00  0.260          H  
ATOM   1159 1HB  PHE A  79      -3.188 -20.625  39.111  1.00  0.360          H  
ATOM   1160 2HB  PHE A  79      -2.332 -21.838  39.988  1.00  0.360          H  
ATOM   1161  HD1 PHE A  79      -5.860 -21.010  38.967  1.00  0.360          H  
ATOM   1162  HD2 PHE A  79      -3.042 -23.988  39.936  1.00  0.360          H  
ATOM   1163  HE1 PHE A  79      -7.466 -22.728  38.319  1.00  0.360          H  
ATOM   1164  HE2 PHE A  79      -4.625 -25.746  39.306  1.00  0.360          H  
ATOM   1165  HZ  PHE A  79      -6.840 -25.111  38.499  1.00  0.360          H  
ATOM   1166  N   PRO A  80      -4.423 -21.527  43.334  1.00  0.230          N  
ATOM   1167  CA  PRO A  80      -4.625 -22.429  44.445  1.00  0.230          C  
ATOM   1168  C   PRO A  80      -5.233 -23.732  43.988  1.00  0.250          C  
ATOM   1169  O   PRO A  80      -6.115 -23.731  43.132  1.00  0.250          O  
ATOM   1170  CB  PRO A  80      -5.615 -21.664  45.327  1.00  0.350          C  
ATOM   1171  CG  PRO A  80      -5.499 -20.230  44.910  1.00  0.350          C  
ATOM   1172  CD  PRO A  80      -5.205 -20.283  43.443  1.00  0.350          C  
ATOM   1173  HA  PRO A  80      -3.677 -22.616  44.965  1.00  0.280          H  
ATOM   1174 1HB  PRO A  80      -6.629 -22.074  45.196  1.00  0.410          H  
ATOM   1175 2HB  PRO A  80      -5.349 -21.813  46.342  1.00  0.410          H  
ATOM   1176 1HG  PRO A  80      -6.431 -19.691  45.134  1.00  0.410          H  
ATOM   1177 2HG  PRO A  80      -4.703 -19.736  45.485  1.00  0.410          H  
ATOM   1178 1HD  PRO A  80      -6.134 -20.356  42.856  1.00  0.410          H  
ATOM   1179 2HD  PRO A  80      -4.621 -19.406  43.196  1.00  0.410          H  
ATOM   1180  N   GLY A  81      -4.875 -24.814  44.651  1.00  0.250          N  
ATOM   1181  CA  GLY A  81      -5.502 -26.104  44.406  1.00  0.250          C  
ATOM   1182  C   GLY A  81      -4.765 -26.897  43.347  1.00  0.240          C  
ATOM   1183  O   GLY A  81      -5.269 -27.906  42.848  1.00  0.250          O  
ATOM   1184  H   GLY A  81      -4.090 -24.744  45.299  1.00  0.300          H  
ATOM   1185 1HA  GLY A  81      -5.541 -26.667  45.334  1.00  0.300          H  
ATOM   1186 2HA  GLY A  81      -6.531 -25.946  44.091  1.00  0.300          H  
ATOM   1187  N   SER A  82      -3.597 -26.411  42.971  1.00  0.230          N  
ATOM   1188  CA  SER A  82      -2.797 -27.094  41.972  1.00  0.220          C  
ATOM   1189  C   SER A  82      -2.264 -28.359  42.590  1.00  0.290          C  
ATOM   1190  O   SER A  82      -1.838 -28.362  43.742  1.00  0.720          O  
ATOM   1191  CB  SER A  82      -1.639 -26.272  41.504  1.00  0.310          C  
ATOM   1192  OG  SER A  82      -0.894 -26.961  40.537  1.00  0.310          O  
ATOM   1193  H   SER A  82      -3.257 -25.575  43.447  1.00  0.280          H  
ATOM   1194  HA  SER A  82      -3.427 -27.352  41.121  1.00  0.260          H  
ATOM   1195 1HB  SER A  82      -1.988 -25.345  41.131  1.00  0.370          H  
ATOM   1196 2HB  SER A  82      -1.012 -26.071  42.334  1.00  0.370          H  
ATOM   1197  HG  SER A  82      -0.148 -26.396  40.325  1.00  0.370          H  
ATOM   1198  N   ASP A  83      -2.260 -29.428  41.840  1.00  0.290          N  
ATOM   1199  CA  ASP A  83      -1.736 -30.685  42.330  1.00  0.240          C  
ATOM   1200  C   ASP A  83      -1.211 -31.457  41.160  1.00  0.200          C  
ATOM   1201  O   ASP A  83      -1.971 -31.843  40.286  1.00  0.220          O  
ATOM   1202  CB  ASP A  83      -2.796 -31.478  43.118  1.00  0.360          C  
ATOM   1203  CG  ASP A  83      -2.259 -32.800  43.769  1.00  0.360          C  
ATOM   1204  OD1 ASP A  83      -1.286 -33.376  43.255  1.00  0.360          O  
ATOM   1205  OD2 ASP A  83      -2.814 -33.217  44.767  1.00  0.360          O  
ATOM   1206  H   ASP A  83      -2.620 -29.361  40.899  1.00  0.350          H  
ATOM   1207  HA  ASP A  83      -0.903 -30.477  43.003  1.00  0.290          H  
ATOM   1208 1HB  ASP A  83      -3.194 -30.840  43.912  1.00  0.430          H  
ATOM   1209 2HB  ASP A  83      -3.629 -31.723  42.461  1.00  0.430          H  
ATOM   1210  N   VAL A  84       0.090 -31.659  41.111  1.00  0.210          N  
ATOM   1211  CA  VAL A  84       0.712 -32.329  39.975  1.00  0.230          C  
ATOM   1212  C   VAL A  84       0.167 -33.728  39.674  1.00  0.210          C  
ATOM   1213  O   VAL A  84       0.336 -34.229  38.567  1.00  0.280          O  
ATOM   1214  CB  VAL A  84       2.240 -32.377  40.154  1.00  0.310          C  
ATOM   1215  CG1 VAL A  84       2.822 -30.994  40.098  1.00  0.310          C  
ATOM   1216  CG2 VAL A  84       2.581 -32.990  41.510  1.00  0.310          C  
ATOM   1217  H   VAL A  84       0.642 -31.322  41.884  1.00  0.250          H  
ATOM   1218  HA  VAL A  84       0.518 -31.720  39.100  1.00  0.280          H  
ATOM   1219  HB  VAL A  84       2.675 -32.971  39.363  1.00  0.380          H  
ATOM   1220 1HG1 VAL A  84       3.904 -31.071  40.219  1.00  0.380          H  
ATOM   1221 2HG1 VAL A  84       2.596 -30.550  39.129  1.00  0.380          H  
ATOM   1222 3HG1 VAL A  84       2.406 -30.375  40.887  1.00  0.380          H  
ATOM   1223 1HG2 VAL A  84       3.669 -33.032  41.616  1.00  0.380          H  
ATOM   1224 2HG2 VAL A  84       2.170 -32.398  42.317  1.00  0.380          H  
ATOM   1225 3HG2 VAL A  84       2.174 -33.986  41.566  1.00  0.380          H  
ATOM   1226  N   SER A  85      -0.476 -34.376  40.642  1.00  0.180          N  
ATOM   1227  CA  SER A  85      -1.049 -35.695  40.383  1.00  0.240          C  
ATOM   1228  C   SER A  85      -2.420 -35.580  39.671  1.00  0.250          C  
ATOM   1229  O   SER A  85      -2.983 -36.576  39.206  1.00  0.330          O  
ATOM   1230  CB  SER A  85      -1.204 -36.458  41.681  1.00  0.310          C  
ATOM   1231  OG  SER A  85      -2.198 -35.883  42.485  1.00  0.310          O  
ATOM   1232  H   SER A  85      -0.611 -33.931  41.563  1.00  0.220          H  
ATOM   1233  HA  SER A  85      -0.366 -36.245  39.736  1.00  0.290          H  
ATOM   1234 1HB  SER A  85      -1.460 -37.494  41.462  1.00  0.370          H  
ATOM   1235 2HB  SER A  85      -0.255 -36.460  42.216  1.00  0.370          H  
ATOM   1236  HG  SER A  85      -1.796 -35.077  42.890  1.00  0.370          H  
ATOM   1237  N   ASP A  86      -2.974 -34.357  39.631  1.00  0.230          N  
ATOM   1238  CA  ASP A  86      -4.280 -34.022  39.056  1.00  0.270          C  
ATOM   1239  C   ASP A  86      -4.102 -33.383  37.681  1.00  0.210          C  
ATOM   1240  O   ASP A  86      -3.881 -32.168  37.563  1.00  0.210          O  
ATOM   1241  CB  ASP A  86      -5.053 -33.073  40.013  1.00  0.360          C  
ATOM   1242  CG  ASP A  86      -6.491 -32.652  39.553  1.00  0.360          C  
ATOM   1243  OD1 ASP A  86      -6.788 -32.825  38.397  1.00  0.360          O  
ATOM   1244  OD2 ASP A  86      -7.258 -32.118  40.348  1.00  0.360          O  
ATOM   1245  H   ASP A  86      -2.434 -33.581  40.002  1.00  0.280          H  
ATOM   1246  HA  ASP A  86      -4.854 -34.940  38.938  1.00  0.320          H  
ATOM   1247 1HB  ASP A  86      -5.128 -33.549  40.992  1.00  0.430          H  
ATOM   1248 2HB  ASP A  86      -4.467 -32.167  40.152  1.00  0.430          H  
ATOM   1249  N   ILE A  87      -4.223 -34.190  36.632  1.00  0.190          N  
ATOM   1250  CA  ILE A  87      -3.948 -33.691  35.297  1.00  0.190          C  
ATOM   1251  C   ILE A  87      -4.944 -32.587  34.931  1.00  0.190          C  
ATOM   1252  O   ILE A  87      -4.570 -31.614  34.267  1.00  0.200          O  
ATOM   1253  CB  ILE A  87      -3.940 -34.827  34.249  1.00  0.270          C  
ATOM   1254  CG1 ILE A  87      -2.789 -35.908  34.594  1.00  0.270          C  
ATOM   1255  CG2 ILE A  87      -3.724 -34.235  32.832  1.00  0.270          C  
ATOM   1256  CD1 ILE A  87      -1.328 -35.407  34.673  1.00  0.270          C  
ATOM   1257  H   ILE A  87      -4.451 -35.164  36.786  1.00  0.230          H  
ATOM   1258  HA  ILE A  87      -2.966 -33.235  35.300  1.00  0.230          H  
ATOM   1259  HB  ILE A  87      -4.896 -35.350  34.273  1.00  0.320          H  
ATOM   1260 1HG1 ILE A  87      -3.028 -36.362  35.555  1.00  0.320          H  
ATOM   1261 2HG1 ILE A  87      -2.826 -36.685  33.828  1.00  0.320          H  
ATOM   1262 1HG2 ILE A  87      -3.728 -35.039  32.100  1.00  0.320          H  
ATOM   1263 2HG2 ILE A  87      -4.524 -33.533  32.583  1.00  0.320          H  
ATOM   1264 3HG2 ILE A  87      -2.778 -33.712  32.792  1.00  0.320          H  
ATOM   1265 1HD1 ILE A  87      -0.676 -36.250  34.909  1.00  0.320          H  
ATOM   1266 2HD1 ILE A  87      -1.028 -34.982  33.737  1.00  0.320          H  
ATOM   1267 3HD1 ILE A  87      -1.228 -34.665  35.457  1.00  0.320          H  
ATOM   1268  N   ASP A  88      -6.221 -32.758  35.300  1.00  0.220          N  
ATOM   1269  CA  ASP A  88      -7.222 -31.742  34.990  1.00  0.260          C  
ATOM   1270  C   ASP A  88      -6.844 -30.424  35.667  1.00  0.250          C  
ATOM   1271  O   ASP A  88      -7.036 -29.347  35.094  1.00  0.290          O  
ATOM   1272  CB  ASP A  88      -8.615 -32.167  35.461  1.00  0.350          C  
ATOM   1273  CG  ASP A  88      -9.260 -33.312  34.663  1.00  0.350          C  
ATOM   1274  OD1 ASP A  88      -8.788 -33.653  33.608  1.00  0.350          O  
ATOM   1275  OD2 ASP A  88     -10.248 -33.822  35.131  1.00  0.350          O  
ATOM   1276  H   ASP A  88      -6.482 -33.584  35.824  1.00  0.260          H  
ATOM   1277  HA  ASP A  88      -7.242 -31.587  33.909  1.00  0.310          H  
ATOM   1278 1HB  ASP A  88      -8.556 -32.464  36.513  1.00  0.420          H  
ATOM   1279 2HB  ASP A  88      -9.276 -31.313  35.401  1.00  0.420          H  
ATOM   1280  N   GLY A  89      -6.298 -30.508  36.882  1.00  0.240          N  
ATOM   1281  CA  GLY A  89      -5.852 -29.328  37.617  1.00  0.230          C  
ATOM   1282  C   GLY A  89      -4.769 -28.588  36.851  1.00  0.180          C  
ATOM   1283  O   GLY A  89      -4.778 -27.353  36.783  1.00  0.180          O  
ATOM   1284  H   GLY A  89      -6.237 -31.440  37.320  1.00  0.290          H  
ATOM   1285 1HA  GLY A  89      -6.680 -28.657  37.780  1.00  0.280          H  
ATOM   1286 2HA  GLY A  89      -5.477 -29.638  38.593  1.00  0.280          H  
ATOM   1287  N   LEU A  90      -3.843 -29.342  36.272  1.00  0.170          N  
ATOM   1288  CA  LEU A  90      -2.764 -28.754  35.496  1.00  0.150          C  
ATOM   1289  C   LEU A  90      -3.304 -28.073  34.233  1.00  0.150          C  
ATOM   1290  O   LEU A  90      -2.851 -26.981  33.869  1.00  0.160          O  
ATOM   1291  CB  LEU A  90      -1.756 -29.844  35.141  1.00  0.220          C  
ATOM   1292  CG  LEU A  90      -0.989 -30.468  36.342  1.00  0.220          C  
ATOM   1293  CD1 LEU A  90      -0.180 -31.632  35.822  1.00  0.220          C  
ATOM   1294  CD2 LEU A  90      -0.092 -29.421  37.053  1.00  0.220          C  
ATOM   1295  H   LEU A  90      -3.884 -30.355  36.447  1.00  0.200          H  
ATOM   1296  HA  LEU A  90      -2.285 -27.989  36.095  1.00  0.180          H  
ATOM   1297 1HB  LEU A  90      -2.287 -30.648  34.641  1.00  0.260          H  
ATOM   1298 2HB  LEU A  90      -1.036 -29.446  34.448  1.00  0.260          H  
ATOM   1299  HG  LEU A  90      -1.711 -30.865  37.065  1.00  0.260          H  
ATOM   1300 1HD1 LEU A  90       0.316 -32.103  36.653  1.00  0.260          H  
ATOM   1301 2HD1 LEU A  90      -0.836 -32.345  35.352  1.00  0.260          H  
ATOM   1302 3HD1 LEU A  90       0.555 -31.294  35.100  1.00  0.260          H  
ATOM   1303 1HD2 LEU A  90       0.432 -29.879  37.871  1.00  0.260          H  
ATOM   1304 2HD2 LEU A  90       0.619 -29.037  36.355  1.00  0.260          H  
ATOM   1305 3HD2 LEU A  90      -0.684 -28.604  37.445  1.00  0.260          H  
ATOM   1306  N   GLU A  91      -4.299 -28.680  33.572  1.00  0.170          N  
ATOM   1307  CA  GLU A  91      -4.876 -28.011  32.408  1.00  0.220          C  
ATOM   1308  C   GLU A  91      -5.588 -26.714  32.828  1.00  0.210          C  
ATOM   1309  O   GLU A  91      -5.503 -25.705  32.116  1.00  0.220          O  
ATOM   1310  CB  GLU A  91      -5.819 -28.925  31.623  1.00  0.290          C  
ATOM   1311  CG  GLU A  91      -5.107 -30.070  30.890  1.00  0.290          C  
ATOM   1312  CD  GLU A  91      -6.031 -30.893  30.032  1.00  0.290          C  
ATOM   1313  OE1 GLU A  91      -7.204 -30.602  30.010  1.00  0.290          O  
ATOM   1314  OE2 GLU A  91      -5.562 -31.805  29.390  1.00  0.290          O  
ATOM   1315  H   GLU A  91      -4.602 -29.619  33.859  1.00  0.200          H  
ATOM   1316  HA  GLU A  91      -4.063 -27.738  31.737  1.00  0.260          H  
ATOM   1317 1HB  GLU A  91      -6.546 -29.367  32.310  1.00  0.350          H  
ATOM   1318 2HB  GLU A  91      -6.370 -28.338  30.888  1.00  0.350          H  
ATOM   1319 1HG  GLU A  91      -4.319 -29.653  30.264  1.00  0.350          H  
ATOM   1320 2HG  GLU A  91      -4.637 -30.717  31.633  1.00  0.350          H  
ATOM   1321  N   ARG A  92      -6.266 -26.728  33.997  1.00  0.210          N  
ATOM   1322  CA  ARG A  92      -6.939 -25.535  34.516  1.00  0.230          C  
ATOM   1323  C   ARG A  92      -5.911 -24.431  34.743  1.00  0.220          C  
ATOM   1324  O   ARG A  92      -6.157 -23.273  34.403  1.00  0.240          O  
ATOM   1325  CB  ARG A  92      -7.707 -25.826  35.815  1.00  0.310          C  
ATOM   1326  CG  ARG A  92      -9.000 -26.661  35.656  1.00  0.310          C  
ATOM   1327  CD  ARG A  92      -9.896 -26.694  36.906  1.00  0.310          C  
ATOM   1328  NE  ARG A  92      -9.284 -27.396  38.078  1.00  0.310          N  
ATOM   1329  CZ  ARG A  92      -9.321 -28.746  38.311  1.00  0.310          C  
ATOM   1330  NH1 ARG A  92      -9.907 -29.540  37.448  1.00  0.310          N  
ATOM   1331  NH2 ARG A  92      -8.732 -29.252  39.412  1.00  0.310          N  
ATOM   1332  H   ARG A  92      -6.347 -27.618  34.502  1.00  0.250          H  
ATOM   1333  HA  ARG A  92      -7.656 -25.195  33.771  1.00  0.280          H  
ATOM   1334 1HB  ARG A  92      -7.064 -26.371  36.490  1.00  0.380          H  
ATOM   1335 2HB  ARG A  92      -7.972 -24.889  36.296  1.00  0.380          H  
ATOM   1336 1HG  ARG A  92      -9.585 -26.240  34.840  1.00  0.380          H  
ATOM   1337 2HG  ARG A  92      -8.741 -27.676  35.408  1.00  0.380          H  
ATOM   1338 1HD  ARG A  92     -10.101 -25.666  37.207  1.00  0.380          H  
ATOM   1339 2HD  ARG A  92     -10.839 -27.180  36.664  1.00  0.380          H  
ATOM   1340  HE  ARG A  92      -8.820 -26.821  38.768  1.00  0.380          H  
ATOM   1341 1HH1 ARG A  92     -10.339 -29.159  36.621  1.00  0.380          H  
ATOM   1342 2HH1 ARG A  92      -9.902 -30.543  37.592  1.00  0.380          H  
ATOM   1343 1HH2 ARG A  92      -8.279 -28.631  40.065  1.00  0.380          H  
ATOM   1344 2HH2 ARG A  92      -8.689 -30.279  39.606  1.00  0.380          H  
ATOM   1345  N   LEU A  93      -4.744 -24.802  35.259  1.00  0.210          N  
ATOM   1346  CA  LEU A  93      -3.668 -23.866  35.484  1.00  0.210          C  
ATOM   1347  C   LEU A  93      -3.221 -23.186  34.195  1.00  0.190          C  
ATOM   1348  O   LEU A  93      -3.060 -21.954  34.156  1.00  0.230          O  
ATOM   1349  CB  LEU A  93      -2.516 -24.610  36.139  1.00  0.290          C  
ATOM   1350  CG  LEU A  93      -1.281 -23.876  36.332  1.00  0.290          C  
ATOM   1351  CD1 LEU A  93      -1.548 -22.649  37.182  1.00  0.290          C  
ATOM   1352  CD2 LEU A  93      -0.268 -24.877  36.993  1.00  0.290          C  
ATOM   1353  H   LEU A  93      -4.642 -25.770  35.579  1.00  0.250          H  
ATOM   1354  HA  LEU A  93      -4.046 -23.115  36.171  1.00  0.250          H  
ATOM   1355 1HB  LEU A  93      -2.852 -24.977  37.102  1.00  0.350          H  
ATOM   1356 2HB  LEU A  93      -2.274 -25.455  35.541  1.00  0.350          H  
ATOM   1357  HG  LEU A  93      -0.895 -23.544  35.378  1.00  0.350          H  
ATOM   1358 1HD1 LEU A  93      -0.655 -22.091  37.349  1.00  0.350          H  
ATOM   1359 2HD1 LEU A  93      -2.259 -21.981  36.712  1.00  0.350          H  
ATOM   1360 3HD1 LEU A  93      -1.925 -22.985  38.093  1.00  0.350          H  
ATOM   1361 1HD2 LEU A  93       0.696 -24.407  37.169  1.00  0.350          H  
ATOM   1362 2HD2 LEU A  93      -0.670 -25.225  37.942  1.00  0.350          H  
ATOM   1363 3HD2 LEU A  93      -0.125 -25.734  36.331  1.00  0.350          H  
ATOM   1364  N   VAL A  94      -3.040 -23.966  33.134  1.00  0.180          N  
ATOM   1365  CA  VAL A  94      -2.664 -23.382  31.859  1.00  0.240          C  
ATOM   1366  C   VAL A  94      -3.748 -22.442  31.336  1.00  0.220          C  
ATOM   1367  O   VAL A  94      -3.440 -21.338  30.875  1.00  0.240          O  
ATOM   1368  CB  VAL A  94      -2.385 -24.473  30.808  1.00  0.310          C  
ATOM   1369  CG1 VAL A  94      -2.209 -23.822  29.427  1.00  0.310          C  
ATOM   1370  CG2 VAL A  94      -1.130 -25.244  31.213  1.00  0.310          C  
ATOM   1371  H   VAL A  94      -3.133 -24.983  33.253  1.00  0.220          H  
ATOM   1372  HA  VAL A  94      -1.749 -22.808  32.006  1.00  0.290          H  
ATOM   1373  HB  VAL A  94      -3.230 -25.165  30.756  1.00  0.370          H  
ATOM   1374 1HG1 VAL A  94      -1.989 -24.567  28.686  1.00  0.370          H  
ATOM   1375 2HG1 VAL A  94      -3.110 -23.291  29.125  1.00  0.370          H  
ATOM   1376 3HG1 VAL A  94      -1.412 -23.130  29.480  1.00  0.370          H  
ATOM   1377 1HG2 VAL A  94      -0.924 -26.024  30.482  1.00  0.370          H  
ATOM   1378 2HG2 VAL A  94      -0.285 -24.564  31.265  1.00  0.370          H  
ATOM   1379 3HG2 VAL A  94      -1.284 -25.700  32.190  1.00  0.370          H  
ATOM   1380  N   ASN A  95      -5.009 -22.879  31.388  1.00  0.200          N  
ATOM   1381  CA  ASN A  95      -6.109 -22.074  30.881  1.00  0.210          C  
ATOM   1382  C   ASN A  95      -6.233 -20.763  31.649  1.00  0.210          C  
ATOM   1383  O   ASN A  95      -6.518 -19.714  31.067  1.00  0.240          O  
ATOM   1384  CB  ASN A  95      -7.394 -22.854  31.005  1.00  0.290          C  
ATOM   1385  CG  ASN A  95      -7.485 -24.011  30.058  1.00  0.290          C  
ATOM   1386  OD1 ASN A  95      -6.807 -24.079  29.020  1.00  0.290          O  
ATOM   1387  ND2 ASN A  95      -8.326 -24.949  30.419  1.00  0.290          N  
ATOM   1388  H   ASN A  95      -5.197 -23.815  31.763  1.00  0.240          H  
ATOM   1389  HA  ASN A  95      -5.916 -21.833  29.835  1.00  0.250          H  
ATOM   1390 1HB  ASN A  95      -7.482 -23.232  32.024  1.00  0.350          H  
ATOM   1391 2HB  ASN A  95      -8.234 -22.192  30.829  1.00  0.350          H  
ATOM   1392 1HD2 ASN A  95      -8.453 -25.774  29.866  1.00  0.350          H  
ATOM   1393 2HD2 ASN A  95      -8.846 -24.844  31.265  1.00  0.350          H  
ATOM   1394  N   HIS A  96      -6.000 -20.833  32.956  1.00  0.190          N  
ATOM   1395  CA  HIS A  96      -6.041 -19.707  33.868  1.00  0.200          C  
ATOM   1396  C   HIS A  96      -4.933 -18.727  33.513  1.00  0.200          C  
ATOM   1397  O   HIS A  96      -5.192 -17.550  33.262  1.00  0.200          O  
ATOM   1398  CB  HIS A  96      -5.938 -20.268  35.296  1.00  0.280          C  
ATOM   1399  CG  HIS A  96      -5.934 -19.336  36.446  1.00  0.280          C  
ATOM   1400  ND1 HIS A  96      -7.025 -18.589  36.835  1.00  0.280          N  
ATOM   1401  CD2 HIS A  96      -4.982 -19.114  37.348  1.00  0.280          C  
ATOM   1402  CE1 HIS A  96      -6.716 -17.924  37.941  1.00  0.280          C  
ATOM   1403  NE2 HIS A  96      -5.482 -18.239  38.279  1.00  0.280          N  
ATOM   1404  H   HIS A  96      -5.828 -21.756  33.365  1.00  0.230          H  
ATOM   1405  HA  HIS A  96      -6.992 -19.189  33.774  1.00  0.240          H  
ATOM   1406 1HB  HIS A  96      -6.763 -20.962  35.451  1.00  0.330          H  
ATOM   1407 2HB  HIS A  96      -5.031 -20.857  35.370  1.00  0.330          H  
ATOM   1408  HD2 HIS A  96      -4.007 -19.577  37.340  1.00  0.330          H  
ATOM   1409  HE1 HIS A  96      -7.374 -17.253  38.493  1.00  0.330          H  
ATOM   1410  HE2 HIS A  96      -4.965 -17.908  39.117  1.00  0.330          H  
ATOM   1411  N   THR A  97      -3.705 -19.229  33.378  1.00  0.220          N  
ATOM   1412  CA  THR A  97      -2.548 -18.396  33.078  1.00  0.220          C  
ATOM   1413  C   THR A  97      -2.790 -17.606  31.803  1.00  0.180          C  
ATOM   1414  O   THR A  97      -2.465 -16.413  31.734  1.00  0.180          O  
ATOM   1415  CB  THR A  97      -1.285 -19.258  32.932  1.00  0.310          C  
ATOM   1416  OG1 THR A  97      -1.107 -20.021  34.117  1.00  0.310          O  
ATOM   1417  CG2 THR A  97      -0.073 -18.335  32.801  1.00  0.310          C  
ATOM   1418  H   THR A  97      -3.557 -20.223  33.555  1.00  0.260          H  
ATOM   1419  HA  THR A  97      -2.397 -17.686  33.879  1.00  0.260          H  
ATOM   1420  HB  THR A  97      -1.366 -19.923  32.069  1.00  0.370          H  
ATOM   1421  HG1 THR A  97      -1.783 -20.734  34.149  1.00  0.370          H  
ATOM   1422 1HG2 THR A  97       0.828 -18.933  32.736  1.00  0.370          H  
ATOM   1423 2HG2 THR A  97      -0.166 -17.716  31.909  1.00  0.370          H  
ATOM   1424 3HG2 THR A  97      -0.012 -17.699  33.669  1.00  0.370          H  
ATOM   1425  N   VAL A  98      -3.324 -18.273  30.780  1.00  0.170          N  
ATOM   1426  CA  VAL A  98      -3.609 -17.597  29.533  1.00  0.180          C  
ATOM   1427  C   VAL A  98      -4.753 -16.583  29.720  1.00  0.180          C  
ATOM   1428  O   VAL A  98      -4.638 -15.441  29.290  1.00  0.180          O  
ATOM   1429  CB  VAL A  98      -3.896 -18.609  28.414  1.00  0.250          C  
ATOM   1430  CG1 VAL A  98      -4.354 -17.884  27.136  1.00  0.250          C  
ATOM   1431  CG2 VAL A  98      -2.610 -19.413  28.146  1.00  0.250          C  
ATOM   1432  H   VAL A  98      -3.525 -19.275  30.884  1.00  0.200          H  
ATOM   1433  HA  VAL A  98      -2.715 -17.048  29.237  1.00  0.220          H  
ATOM   1434  HB  VAL A  98      -4.697 -19.285  28.732  1.00  0.300          H  
ATOM   1435 1HG1 VAL A  98      -4.547 -18.618  26.356  1.00  0.300          H  
ATOM   1436 2HG1 VAL A  98      -5.264 -17.317  27.323  1.00  0.300          H  
ATOM   1437 3HG1 VAL A  98      -3.572 -17.207  26.803  1.00  0.300          H  
ATOM   1438 1HG2 VAL A  98      -2.793 -20.145  27.364  1.00  0.300          H  
ATOM   1439 2HG2 VAL A  98      -1.821 -18.740  27.834  1.00  0.300          H  
ATOM   1440 3HG2 VAL A  98      -2.301 -19.930  29.053  1.00  0.300          H  
ATOM   1441  N   ARG A  99      -5.849 -16.938  30.400  1.00  0.190          N  
ATOM   1442  CA  ARG A  99      -6.906 -15.936  30.587  1.00  0.190          C  
ATOM   1443  C   ARG A  99      -6.399 -14.689  31.331  1.00  0.180          C  
ATOM   1444  O   ARG A  99      -6.832 -13.572  31.035  1.00  0.190          O  
ATOM   1445  CB  ARG A  99      -8.102 -16.479  31.357  1.00  0.270          C  
ATOM   1446  CG  ARG A  99      -8.999 -17.465  30.611  1.00  0.270          C  
ATOM   1447  CD  ARG A  99     -10.297 -17.656  31.326  1.00  0.270          C  
ATOM   1448  NE  ARG A  99     -10.128 -18.202  32.681  1.00  0.270          N  
ATOM   1449  CZ  ARG A  99     -10.075 -19.511  33.022  1.00  0.270          C  
ATOM   1450  NH1 ARG A  99     -10.173 -20.460  32.114  1.00  0.270          N  
ATOM   1451  NH2 ARG A  99      -9.931 -19.834  34.296  1.00  0.270          N  
ATOM   1452  H   ARG A  99      -5.966 -17.890  30.760  1.00  0.230          H  
ATOM   1453  HA  ARG A  99      -7.253 -15.628  29.603  1.00  0.230          H  
ATOM   1454 1HB  ARG A  99      -7.734 -16.993  32.247  1.00  0.320          H  
ATOM   1455 2HB  ARG A  99      -8.720 -15.650  31.693  1.00  0.320          H  
ATOM   1456 1HG  ARG A  99      -9.209 -17.078  29.615  1.00  0.320          H  
ATOM   1457 2HG  ARG A  99      -8.510 -18.423  30.527  1.00  0.320          H  
ATOM   1458 1HD  ARG A  99     -10.794 -16.689  31.415  1.00  0.320          H  
ATOM   1459 2HD  ARG A  99     -10.934 -18.327  30.755  1.00  0.320          H  
ATOM   1460  HE  ARG A  99     -10.051 -17.532  33.436  1.00  0.320          H  
ATOM   1461 1HH1 ARG A  99     -10.288 -20.224  31.141  1.00  0.320          H  
ATOM   1462 2HH1 ARG A  99     -10.149 -21.431  32.400  1.00  0.320          H  
ATOM   1463 1HH2 ARG A  99      -9.865 -19.105  34.997  1.00  0.320          H  
ATOM   1464 2HH2 ARG A  99      -9.891 -20.802  34.575  1.00  0.320          H  
ATOM   1465  N   VAL A 100      -5.510 -14.890  32.306  1.00  0.170          N  
ATOM   1466  CA  VAL A 100      -4.940 -13.813  33.104  1.00  0.170          C  
ATOM   1467  C   VAL A 100      -3.916 -12.943  32.343  1.00  0.180          C  
ATOM   1468  O   VAL A 100      -3.959 -11.716  32.458  1.00  0.180          O  
ATOM   1469  CB  VAL A 100      -4.311 -14.382  34.406  1.00  0.240          C  
ATOM   1470  CG1 VAL A 100      -3.572 -13.292  35.177  1.00  0.240          C  
ATOM   1471  CG2 VAL A 100      -5.421 -14.973  35.301  1.00  0.240          C  
ATOM   1472  H   VAL A 100      -5.249 -15.857  32.510  1.00  0.200          H  
ATOM   1473  HA  VAL A 100      -5.762 -13.164  33.404  1.00  0.200          H  
ATOM   1474  HB  VAL A 100      -3.590 -15.160  34.140  1.00  0.290          H  
ATOM   1475 1HG1 VAL A 100      -3.142 -13.723  36.067  1.00  0.290          H  
ATOM   1476 2HG1 VAL A 100      -2.783 -12.872  34.575  1.00  0.290          H  
ATOM   1477 3HG1 VAL A 100      -4.268 -12.502  35.453  1.00  0.290          H  
ATOM   1478 1HG2 VAL A 100      -4.994 -15.383  36.205  1.00  0.290          H  
ATOM   1479 2HG2 VAL A 100      -6.128 -14.189  35.562  1.00  0.290          H  
ATOM   1480 3HG2 VAL A 100      -5.946 -15.760  34.770  1.00  0.290          H  
ATOM   1481  N   PHE A 101      -2.968 -13.555  31.610  1.00  0.180          N  
ATOM   1482  CA  PHE A 101      -1.934 -12.757  30.945  1.00  0.180          C  
ATOM   1483  C   PHE A 101      -1.977 -12.713  29.390  1.00  0.180          C  
ATOM   1484  O   PHE A 101      -1.287 -11.892  28.780  1.00  0.210          O  
ATOM   1485  CB  PHE A 101      -0.566 -13.265  31.385  1.00  0.250          C  
ATOM   1486  CG  PHE A 101      -0.302 -13.236  32.901  1.00  0.250          C  
ATOM   1487  CD1 PHE A 101      -0.176 -14.426  33.615  1.00  0.250          C  
ATOM   1488  CD2 PHE A 101      -0.186 -12.047  33.610  1.00  0.250          C  
ATOM   1489  CE1 PHE A 101       0.079 -14.420  34.969  1.00  0.250          C  
ATOM   1490  CE2 PHE A 101       0.057 -12.062  34.988  1.00  0.250          C  
ATOM   1491  CZ  PHE A 101       0.198 -13.248  35.652  1.00  0.250          C  
ATOM   1492  H   PHE A 101      -2.943 -14.575  31.555  1.00  0.220          H  
ATOM   1493  HA  PHE A 101      -2.039 -11.732  31.295  1.00  0.220          H  
ATOM   1494 1HB  PHE A 101      -0.451 -14.290  31.039  1.00  0.300          H  
ATOM   1495 2HB  PHE A 101       0.190 -12.667  30.907  1.00  0.300          H  
ATOM   1496  HD1 PHE A 101      -0.271 -15.374  33.082  1.00  0.300          H  
ATOM   1497  HD2 PHE A 101      -0.288 -11.093  33.086  1.00  0.300          H  
ATOM   1498  HE1 PHE A 101       0.188 -15.339  35.498  1.00  0.300          H  
ATOM   1499  HE2 PHE A 101       0.146 -11.128  35.538  1.00  0.300          H  
ATOM   1500  HZ  PHE A 101       0.402 -13.254  36.726  1.00  0.300          H  
ATOM   1501  N   GLY A 102      -2.742 -13.601  28.749  1.00  0.190          N  
ATOM   1502  CA  GLY A 102      -2.886 -13.725  27.291  1.00  0.210          C  
ATOM   1503  C   GLY A 102      -2.020 -14.795  26.602  1.00  0.250          C  
ATOM   1504  O   GLY A 102      -2.332 -15.211  25.484  1.00  0.360          O  
ATOM   1505  H   GLY A 102      -3.325 -14.240  29.272  1.00  0.230          H  
ATOM   1506 1HA  GLY A 102      -3.934 -13.938  27.076  1.00  0.250          H  
ATOM   1507 2HA  GLY A 102      -2.675 -12.758  26.838  1.00  0.250          H  
ATOM   1508  N   LYS A 103      -0.955 -15.248  27.253  1.00  0.200          N  
ATOM   1509  CA  LYS A 103      -0.066 -16.270  26.703  1.00  0.260          C  
ATOM   1510  C   LYS A 103       0.918 -16.752  27.752  1.00  0.190          C  
ATOM   1511  O   LYS A 103       0.982 -16.189  28.838  1.00  0.160          O  
ATOM   1512  CB  LYS A 103       0.680 -15.802  25.443  1.00  0.340          C  
ATOM   1513  CG  LYS A 103       1.639 -14.626  25.587  1.00  0.340          C  
ATOM   1514  CD  LYS A 103       2.320 -14.390  24.220  1.00  0.340          C  
ATOM   1515  CE  LYS A 103       3.196 -13.135  24.148  1.00  0.340          C  
ATOM   1516  NZ  LYS A 103       4.351 -13.173  25.087  1.00  0.340          N  
ATOM   1517  H   LYS A 103      -0.758 -14.876  28.172  1.00  0.240          H  
ATOM   1518  HA  LYS A 103      -0.674 -17.128  26.414  1.00  0.310          H  
ATOM   1519 1HB  LYS A 103       1.270 -16.632  25.056  1.00  0.410          H  
ATOM   1520 2HB  LYS A 103      -0.035 -15.543  24.667  1.00  0.410          H  
ATOM   1521 1HG  LYS A 103       1.087 -13.735  25.892  1.00  0.410          H  
ATOM   1522 2HG  LYS A 103       2.395 -14.853  26.345  1.00  0.410          H  
ATOM   1523 1HD  LYS A 103       2.955 -15.252  24.000  1.00  0.410          H  
ATOM   1524 2HD  LYS A 103       1.557 -14.322  23.445  1.00  0.410          H  
ATOM   1525 1HE  LYS A 103       3.580 -13.059  23.133  1.00  0.410          H  
ATOM   1526 2HE  LYS A 103       2.594 -12.254  24.365  1.00  0.410          H  
ATOM   1527 1HZ  LYS A 103       4.903 -12.343  24.978  1.00  0.410          H  
ATOM   1528 2HZ  LYS A 103       4.034 -13.218  26.044  1.00  0.410          H  
ATOM   1529 3HZ  LYS A 103       4.957 -13.995  24.919  1.00  0.410          H  
ATOM   1530  N   VAL A 104       1.658 -17.817  27.436  1.00  0.210          N  
ATOM   1531  CA  VAL A 104       2.745 -18.291  28.295  1.00  0.190          C  
ATOM   1532  C   VAL A 104       4.041 -18.398  27.491  1.00  0.170          C  
ATOM   1533  O   VAL A 104       4.077 -19.062  26.455  1.00  0.170          O  
ATOM   1534  CB  VAL A 104       2.401 -19.662  28.914  1.00  0.270          C  
ATOM   1535  CG1 VAL A 104       3.567 -20.190  29.810  1.00  0.270          C  
ATOM   1536  CG2 VAL A 104       1.150 -19.525  29.735  1.00  0.270          C  
ATOM   1537  H   VAL A 104       1.509 -18.270  26.543  1.00  0.250          H  
ATOM   1538  HA  VAL A 104       2.900 -17.575  29.102  1.00  0.230          H  
ATOM   1539  HB  VAL A 104       2.247 -20.370  28.123  1.00  0.330          H  
ATOM   1540 1HG1 VAL A 104       3.296 -21.159  30.228  1.00  0.330          H  
ATOM   1541 2HG1 VAL A 104       4.475 -20.306  29.219  1.00  0.330          H  
ATOM   1542 3HG1 VAL A 104       3.757 -19.488  30.628  1.00  0.330          H  
ATOM   1543 1HG2 VAL A 104       0.886 -20.480  30.180  1.00  0.330          H  
ATOM   1544 2HG2 VAL A 104       1.353 -18.802  30.501  1.00  0.330          H  
ATOM   1545 3HG2 VAL A 104       0.327 -19.181  29.120  1.00  0.330          H  
ATOM   1546  N   ASP A 105       5.096 -17.739  27.972  1.00  0.160          N  
ATOM   1547  CA  ASP A 105       6.406 -17.763  27.335  1.00  0.150          C  
ATOM   1548  C   ASP A 105       7.289 -18.782  28.035  1.00  0.110          C  
ATOM   1549  O   ASP A 105       8.150 -19.402  27.415  1.00  0.110          O  
ATOM   1550  CB  ASP A 105       7.071 -16.396  27.417  1.00  0.210          C  
ATOM   1551  CG  ASP A 105       6.294 -15.295  26.710  1.00  0.210          C  
ATOM   1552  OD1 ASP A 105       6.025 -15.358  25.530  1.00  0.210          O  
ATOM   1553  OD2 ASP A 105       5.950 -14.366  27.394  1.00  0.210          O  
ATOM   1554  H   ASP A 105       4.997 -17.217  28.838  1.00  0.190          H  
ATOM   1555  HA  ASP A 105       6.293 -18.055  26.290  1.00  0.180          H  
ATOM   1556 1HB  ASP A 105       7.181 -16.122  28.463  1.00  0.260          H  
ATOM   1557 2HB  ASP A 105       8.074 -16.458  26.991  1.00  0.260          H  
ATOM   1558  N   TYR A 106       7.092 -18.943  29.344  1.00  0.090          N  
ATOM   1559  CA  TYR A 106       7.911 -19.869  30.111  1.00  0.060          C  
ATOM   1560  C   TYR A 106       7.130 -20.885  30.931  1.00  0.110          C  
ATOM   1561  O   TYR A 106       6.271 -20.533  31.737  1.00  0.250          O  
ATOM   1562  CB  TYR A 106       8.818 -19.099  31.081  1.00  0.100          C  
ATOM   1563  CG  TYR A 106       9.877 -18.281  30.453  1.00  0.100          C  
ATOM   1564  CD1 TYR A 106       9.672 -16.979  30.046  1.00  0.100          C  
ATOM   1565  CD2 TYR A 106      11.072 -18.852  30.296  1.00  0.100          C  
ATOM   1566  CE1 TYR A 106      10.726 -16.287  29.459  1.00  0.100          C  
ATOM   1567  CE2 TYR A 106      12.110 -18.182  29.723  1.00  0.100          C  
ATOM   1568  CZ  TYR A 106      11.953 -16.913  29.302  1.00  0.100          C  
ATOM   1569  OH  TYR A 106      13.022 -16.246  28.728  1.00  0.100          O  
ATOM   1570  H   TYR A 106       6.395 -18.367  29.815  1.00  0.110          H  
ATOM   1571  HA  TYR A 106       8.536 -20.420  29.418  1.00  0.070          H  
ATOM   1572 1HB  TYR A 106       8.219 -18.442  31.662  1.00  0.120          H  
ATOM   1573 2HB  TYR A 106       9.288 -19.801  31.767  1.00  0.120          H  
ATOM   1574  HD1 TYR A 106       8.700 -16.506  30.181  1.00  0.120          H  
ATOM   1575  HD2 TYR A 106      11.196 -19.875  30.620  1.00  0.120          H  
ATOM   1576  HE1 TYR A 106      10.600 -15.272  29.127  1.00  0.120          H  
ATOM   1577  HE2 TYR A 106      13.071 -18.676  29.592  1.00  0.120          H  
ATOM   1578  HH  TYR A 106      13.824 -16.824  28.743  1.00  0.120          H  
ATOM   1579  N   LEU A 107       7.491 -22.150  30.772  1.00  0.080          N  
ATOM   1580  CA  LEU A 107       6.929 -23.227  31.594  1.00  0.090          C  
ATOM   1581  C   LEU A 107       7.954 -23.732  32.593  1.00  0.080          C  
ATOM   1582  O   LEU A 107       8.963 -24.315  32.197  1.00  0.120          O  
ATOM   1583  CB  LEU A 107       6.433 -24.384  30.718  1.00  0.120          C  
ATOM   1584  CG  LEU A 107       5.982 -25.673  31.444  1.00  0.120          C  
ATOM   1585  CD1 LEU A 107       4.821 -25.386  32.391  1.00  0.120          C  
ATOM   1586  CD2 LEU A 107       5.576 -26.737  30.367  1.00  0.120          C  
ATOM   1587  H   LEU A 107       8.183 -22.352  30.038  1.00  0.100          H  
ATOM   1588  HA  LEU A 107       6.084 -22.823  32.151  1.00  0.110          H  
ATOM   1589 1HB  LEU A 107       5.588 -24.033  30.146  1.00  0.150          H  
ATOM   1590 2HB  LEU A 107       7.222 -24.650  30.040  1.00  0.150          H  
ATOM   1591  HG  LEU A 107       6.809 -26.067  32.041  1.00  0.150          H  
ATOM   1592 1HD1 LEU A 107       4.551 -26.301  32.870  1.00  0.150          H  
ATOM   1593 2HD1 LEU A 107       5.109 -24.668  33.154  1.00  0.150          H  
ATOM   1594 3HD1 LEU A 107       3.988 -25.003  31.858  1.00  0.150          H  
ATOM   1595 1HD2 LEU A 107       5.274 -27.656  30.866  1.00  0.150          H  
ATOM   1596 2HD2 LEU A 107       4.761 -26.376  29.766  1.00  0.150          H  
ATOM   1597 3HD2 LEU A 107       6.405 -26.949  29.715  1.00  0.150          H  
ATOM   1598  N   ILE A 108       7.711 -23.516  33.886  1.00  0.100          N  
ATOM   1599  CA  ILE A 108       8.680 -23.927  34.893  1.00  0.100          C  
ATOM   1600  C   ILE A 108       8.145 -25.099  35.725  1.00  0.090          C  
ATOM   1601  O   ILE A 108       7.329 -24.962  36.658  1.00  0.110          O  
ATOM   1602  CB  ILE A 108       9.025 -22.737  35.816  1.00  0.140          C  
ATOM   1603  CG1 ILE A 108       9.464 -21.459  34.972  1.00  0.140          C  
ATOM   1604  CG2 ILE A 108      10.082 -23.128  36.875  1.00  0.140          C  
ATOM   1605  CD1 ILE A 108      10.664 -21.613  34.059  1.00  0.140          C  
ATOM   1606  H   ILE A 108       6.851 -23.046  34.174  1.00  0.120          H  
ATOM   1607  HA  ILE A 108       9.587 -24.271  34.400  1.00  0.120          H  
ATOM   1608  HB  ILE A 108       8.143 -22.463  36.311  1.00  0.170          H  
ATOM   1609 1HG1 ILE A 108       8.611 -21.153  34.362  1.00  0.170          H  
ATOM   1610 2HG1 ILE A 108       9.685 -20.655  35.674  1.00  0.170          H  
ATOM   1611 1HG2 ILE A 108      10.260 -22.283  37.536  1.00  0.170          H  
ATOM   1612 2HG2 ILE A 108       9.712 -23.960  37.451  1.00  0.170          H  
ATOM   1613 3HG2 ILE A 108      11.007 -23.414  36.397  1.00  0.170          H  
ATOM   1614 1HD1 ILE A 108      10.843 -20.668  33.552  1.00  0.170          H  
ATOM   1615 2HD1 ILE A 108      11.543 -21.882  34.635  1.00  0.170          H  
ATOM   1616 3HD1 ILE A 108      10.474 -22.376  33.315  1.00  0.170          H  
ATOM   1617  N   ASN A 109       8.669 -26.270  35.440  1.00  0.090          N  
ATOM   1618  CA  ASN A 109       8.207 -27.477  36.087  1.00  0.100          C  
ATOM   1619  C   ASN A 109       8.960 -27.761  37.381  1.00  0.120          C  
ATOM   1620  O   ASN A 109       9.805 -28.658  37.448  1.00  0.210          O  
ATOM   1621  CB  ASN A 109       8.267 -28.616  35.128  1.00  0.140          C  
ATOM   1622  CG  ASN A 109       7.254 -28.483  34.022  1.00  0.140          C  
ATOM   1623  OD1 ASN A 109       6.133 -28.022  34.253  1.00  0.140          O  
ATOM   1624  ND2 ASN A 109       7.624 -28.885  32.841  1.00  0.140          N  
ATOM   1625  H   ASN A 109       9.390 -26.332  34.713  1.00  0.110          H  
ATOM   1626  HA  ASN A 109       7.160 -27.338  36.361  1.00  0.120          H  
ATOM   1627 1HB  ASN A 109       9.225 -28.647  34.679  1.00  0.160          H  
ATOM   1628 2HB  ASN A 109       8.135 -29.516  35.670  1.00  0.160          H  
ATOM   1629 1HD2 ASN A 109       6.988 -28.836  32.075  1.00  0.160          H  
ATOM   1630 2HD2 ASN A 109       8.553 -29.267  32.697  1.00  0.160          H  
ATOM   1631  N   ASN A 110       8.676 -26.932  38.385  1.00  0.120          N  
ATOM   1632  CA  ASN A 110       9.362 -26.962  39.683  1.00  0.110          C  
ATOM   1633  C   ASN A 110       8.761 -27.960  40.698  1.00  0.100          C  
ATOM   1634  O   ASN A 110       9.488 -28.674  41.391  1.00  0.150          O  
ATOM   1635  CB  ASN A 110       9.435 -25.552  40.255  1.00  0.160          C  
ATOM   1636  CG  ASN A 110      10.348 -25.424  41.400  1.00  0.160          C  
ATOM   1637  OD1 ASN A 110       9.937 -25.494  42.555  1.00  0.160          O  
ATOM   1638  ND2 ASN A 110      11.596 -25.212  41.112  1.00  0.160          N  
ATOM   1639  H   ASN A 110       7.981 -26.217  38.158  1.00  0.140          H  
ATOM   1640  HA  ASN A 110      10.374 -27.282  39.513  1.00  0.130          H  
ATOM   1641 1HB  ASN A 110       9.762 -24.870  39.491  1.00  0.190          H  
ATOM   1642 2HB  ASN A 110       8.458 -25.227  40.574  1.00  0.190          H  
ATOM   1643 1HD2 ASN A 110      12.271 -25.111  41.843  1.00  0.190          H  
ATOM   1644 2HD2 ASN A 110      11.883 -25.149  40.161  1.00  0.190          H  
ATOM   1645  N   ALA A 111       7.440 -28.015  40.780  1.00  0.120          N  
ATOM   1646  CA  ALA A 111       6.750 -28.867  41.743  1.00  0.140          C  
ATOM   1647  C   ALA A 111       7.077 -30.324  41.568  1.00  0.130          C  
ATOM   1648  O   ALA A 111       7.222 -30.813  40.448  1.00  0.130          O  
ATOM   1649  CB  ALA A 111       5.253 -28.740  41.617  1.00  0.190          C  
ATOM   1650  H   ALA A 111       6.912 -27.367  40.210  1.00  0.140          H  
ATOM   1651  HA  ALA A 111       7.062 -28.563  42.742  1.00  0.170          H  
ATOM   1652 1HB  ALA A 111       4.771 -29.377  42.355  1.00  0.230          H  
ATOM   1653 2HB  ALA A 111       4.956 -27.757  41.771  1.00  0.230          H  
ATOM   1654 3HB  ALA A 111       4.971 -29.050  40.622  1.00  0.230          H  
ATOM   1655  N   GLY A 112       7.113 -31.029  42.689  1.00  0.150          N  
ATOM   1656  CA  GLY A 112       7.356 -32.450  42.679  1.00  0.140          C  
ATOM   1657  C   GLY A 112       7.220 -33.021  44.076  1.00  0.170          C  
ATOM   1658  O   GLY A 112       6.815 -32.322  45.009  1.00  0.320          O  
ATOM   1659  H   GLY A 112       6.992 -30.563  43.576  1.00  0.180          H  
ATOM   1660 1HA  GLY A 112       6.649 -32.939  42.006  1.00  0.170          H  
ATOM   1661 2HA  GLY A 112       8.355 -32.642  42.297  1.00  0.170          H  
ATOM   1662  N   ILE A 113       7.522 -34.300  44.201  1.00  0.090          N  
ATOM   1663  CA  ILE A 113       7.377 -35.008  45.462  1.00  0.120          C  
ATOM   1664  C   ILE A 113       8.618 -35.841  45.815  1.00  0.090          C  
ATOM   1665  O   ILE A 113       9.250 -36.451  44.948  1.00  0.100          O  
ATOM   1666  CB  ILE A 113       6.090 -35.864  45.416  1.00  0.160          C  
ATOM   1667  CG1 ILE A 113       5.788 -36.461  46.806  1.00  0.160          C  
ATOM   1668  CG2 ILE A 113       6.229 -36.972  44.347  1.00  0.160          C  
ATOM   1669  CD1 ILE A 113       4.403 -36.996  46.954  1.00  0.160          C  
ATOM   1670  H   ILE A 113       7.857 -34.767  43.363  1.00  0.110          H  
ATOM   1671  HA  ILE A 113       7.248 -34.268  46.250  1.00  0.140          H  
ATOM   1672  HB  ILE A 113       5.252 -35.221  45.147  1.00  0.190          H  
ATOM   1673 1HG1 ILE A 113       6.454 -37.270  46.999  1.00  0.190          H  
ATOM   1674 2HG1 ILE A 113       5.932 -35.688  47.562  1.00  0.190          H  
ATOM   1675 1HG2 ILE A 113       5.318 -37.549  44.290  1.00  0.190          H  
ATOM   1676 2HG2 ILE A 113       6.420 -36.520  43.382  1.00  0.190          H  
ATOM   1677 3HG2 ILE A 113       7.052 -37.636  44.597  1.00  0.190          H  
ATOM   1678 1HD1 ILE A 113       4.274 -37.397  47.960  1.00  0.190          H  
ATOM   1679 2HD1 ILE A 113       3.682 -36.194  46.785  1.00  0.190          H  
ATOM   1680 3HD1 ILE A 113       4.249 -37.775  46.242  1.00  0.190          H  
ATOM   1681  N   ALA A 114       8.928 -35.912  47.118  1.00  0.110          N  
ATOM   1682  CA  ALA A 114      10.064 -36.686  47.636  1.00  0.080          C  
ATOM   1683  C   ALA A 114       9.990 -38.168  47.283  1.00  0.290          C  
ATOM   1684  O   ALA A 114      11.019 -38.823  47.136  1.00  1.000          O  
ATOM   1685  CB  ALA A 114      10.148 -36.556  49.147  1.00  0.120          C  
ATOM   1686  H   ALA A 114       8.366 -35.383  47.771  1.00  0.130          H  
ATOM   1687  HA  ALA A 114      10.970 -36.278  47.191  1.00  0.100          H  
ATOM   1688 1HB  ALA A 114      11.018 -37.110  49.514  1.00  0.150          H  
ATOM   1689 2HB  ALA A 114      10.244 -35.509  49.422  1.00  0.150          H  
ATOM   1690 3HB  ALA A 114       9.246 -36.970  49.598  1.00  0.150          H  
ATOM   1691  N   GLY A 115       8.793 -38.711  47.186  1.00  0.270          N  
ATOM   1692  CA  GLY A 115       8.611 -40.106  46.834  1.00  0.130          C  
ATOM   1693  C   GLY A 115       8.500 -41.006  48.044  1.00  0.350          C  
ATOM   1694  O   GLY A 115       8.402 -40.538  49.175  1.00  0.990          O  
ATOM   1695  H   GLY A 115       7.976 -38.157  47.376  1.00  0.320          H  
ATOM   1696 1HA  GLY A 115       7.700 -40.188  46.253  1.00  0.160          H  
ATOM   1697 2HA  GLY A 115       9.428 -40.442  46.194  1.00  0.160          H  
ATOM   1698  N   ALA A 116       8.460 -42.311  47.795  1.00  0.230          N  
ATOM   1699  CA  ALA A 116       8.229 -43.317  48.825  1.00  0.210          C  
ATOM   1700  C   ALA A 116       9.271 -43.350  49.932  1.00  0.320          C  
ATOM   1701  O   ALA A 116       8.923 -43.623  51.074  1.00  0.940          O  
ATOM   1702  CB  ALA A 116       8.175 -44.693  48.195  1.00  0.300          C  
ATOM   1703  H   ALA A 116       8.589 -42.630  46.825  1.00  0.280          H  
ATOM   1704  HA  ALA A 116       7.264 -43.095  49.281  1.00  0.250          H  
ATOM   1705 1HB  ALA A 116       7.951 -45.434  48.958  1.00  0.360          H  
ATOM   1706 2HB  ALA A 116       7.414 -44.715  47.423  1.00  0.360          H  
ATOM   1707 3HB  ALA A 116       9.133 -44.907  47.749  1.00  0.360          H  
ATOM   1708  N   GLU A 117      10.540 -43.088  49.607  1.00  0.390          N  
ATOM   1709  CA  GLU A 117      11.640 -43.227  50.565  1.00  0.330          C  
ATOM   1710  C   GLU A 117      11.715 -44.668  51.078  1.00  0.270          C  
ATOM   1711  O   GLU A 117      11.845 -44.909  52.274  1.00  0.510          O  
ATOM   1712  CB  GLU A 117      11.520 -42.229  51.736  1.00  0.490          C  
ATOM   1713  CG  GLU A 117      11.609 -40.748  51.337  1.00  0.490          C  
ATOM   1714  CD  GLU A 117      11.615 -39.813  52.534  1.00  0.490          C  
ATOM   1715  OE1 GLU A 117      11.218 -40.240  53.592  1.00  0.490          O  
ATOM   1716  OE2 GLU A 117      12.067 -38.698  52.393  1.00  0.490          O  
ATOM   1717  H   GLU A 117      10.764 -42.822  48.657  1.00  0.470          H  
ATOM   1718  HA  GLU A 117      12.571 -43.014  50.051  1.00  0.400          H  
ATOM   1719 1HB  GLU A 117      10.588 -42.372  52.268  1.00  0.580          H  
ATOM   1720 2HB  GLU A 117      12.305 -42.419  52.444  1.00  0.580          H  
ATOM   1721 1HG  GLU A 117      12.517 -40.592  50.762  1.00  0.580          H  
ATOM   1722 2HG  GLU A 117      10.760 -40.506  50.694  1.00  0.580          H  
ATOM   1723  N   GLU A 118      11.631 -45.608  50.134  1.00  0.170          N  
ATOM   1724  CA  GLU A 118      11.660 -47.049  50.364  1.00  0.150          C  
ATOM   1725  C   GLU A 118      12.589 -47.726  49.363  1.00  0.100          C  
ATOM   1726  O   GLU A 118      12.795 -47.208  48.270  1.00  0.150          O  
ATOM   1727  CB  GLU A 118      10.266 -47.661  50.176  1.00  0.220          C  
ATOM   1728  CG  GLU A 118       9.164 -47.266  51.159  1.00  0.220          C  
ATOM   1729  CD  GLU A 118       9.312 -47.856  52.538  1.00  0.220          C  
ATOM   1730  OE1 GLU A 118      10.228 -48.621  52.784  1.00  0.220          O  
ATOM   1731  OE2 GLU A 118       8.484 -47.573  53.388  1.00  0.220          O  
ATOM   1732  H   GLU A 118      11.569 -45.278  49.182  1.00  0.200          H  
ATOM   1733  HA  GLU A 118      12.023 -47.244  51.375  1.00  0.180          H  
ATOM   1734 1HB  GLU A 118       9.907 -47.376  49.196  1.00  0.260          H  
ATOM   1735 2HB  GLU A 118      10.348 -48.750  50.184  1.00  0.260          H  
ATOM   1736 1HG  GLU A 118       9.156 -46.185  51.252  1.00  0.260          H  
ATOM   1737 2HG  GLU A 118       8.205 -47.567  50.745  1.00  0.260          H  
ATOM   1738  N   MET A 119      13.105 -48.893  49.743  1.00  0.120          N  
ATOM   1739  CA  MET A 119      13.937 -49.766  48.914  1.00  0.110          C  
ATOM   1740  C   MET A 119      13.021 -50.394  47.856  1.00  0.100          C  
ATOM   1741  O   MET A 119      11.850 -50.646  48.145  1.00  0.100          O  
ATOM   1742  CB  MET A 119      14.575 -50.811  49.831  1.00  0.160          C  
ATOM   1743  CG  MET A 119      15.681 -51.637  49.244  1.00  0.160          C  
ATOM   1744  SD  MET A 119      16.404 -52.716  50.489  1.00  0.160          S  
ATOM   1745  CE  MET A 119      17.757 -53.454  49.635  1.00  0.160          C  
ATOM   1746  H   MET A 119      12.905 -49.219  50.679  1.00  0.140          H  
ATOM   1747  HA  MET A 119      14.709 -49.185  48.411  1.00  0.130          H  
ATOM   1748 1HB  MET A 119      14.965 -50.324  50.719  1.00  0.190          H  
ATOM   1749 2HB  MET A 119      13.802 -51.507  50.172  1.00  0.190          H  
ATOM   1750 1HG  MET A 119      15.343 -52.222  48.405  1.00  0.190          H  
ATOM   1751 2HG  MET A 119      16.455 -50.960  48.897  1.00  0.190          H  
ATOM   1752 1HE  MET A 119      18.282 -54.122  50.299  1.00  0.190          H  
ATOM   1753 2HE  MET A 119      17.398 -54.003  48.765  1.00  0.190          H  
ATOM   1754 3HE  MET A 119      18.436 -52.674  49.328  1.00  0.190          H  
ATOM   1755  N   VAL A 120      13.528 -50.724  46.662  1.00  0.100          N  
ATOM   1756  CA  VAL A 120      12.659 -51.291  45.612  1.00  0.090          C  
ATOM   1757  C   VAL A 120      11.848 -52.500  46.066  1.00  0.080          C  
ATOM   1758  O   VAL A 120      10.667 -52.600  45.753  1.00  0.110          O  
ATOM   1759  CB  VAL A 120      13.513 -51.684  44.363  1.00  0.130          C  
ATOM   1760  CG1 VAL A 120      12.700 -52.547  43.345  1.00  0.130          C  
ATOM   1761  CG2 VAL A 120      13.956 -50.413  43.657  1.00  0.130          C  
ATOM   1762  H   VAL A 120      14.524 -50.540  46.469  1.00  0.120          H  
ATOM   1763  HA  VAL A 120      11.961 -50.510  45.313  1.00  0.110          H  
ATOM   1764  HB  VAL A 120      14.386 -52.253  44.689  1.00  0.160          H  
ATOM   1765 1HG1 VAL A 120      13.327 -52.791  42.488  1.00  0.160          H  
ATOM   1766 2HG1 VAL A 120      12.391 -53.454  43.814  1.00  0.160          H  
ATOM   1767 3HG1 VAL A 120      11.834 -52.014  43.006  1.00  0.160          H  
ATOM   1768 1HG2 VAL A 120      14.567 -50.663  42.789  1.00  0.160          H  
ATOM   1769 2HG2 VAL A 120      13.072 -49.887  43.340  1.00  0.160          H  
ATOM   1770 3HG2 VAL A 120      14.539 -49.791  44.343  1.00  0.160          H  
ATOM   1771  N   ILE A 121      12.476 -53.421  46.775  1.00  0.070          N  
ATOM   1772  CA  ILE A 121      11.809 -54.628  47.266  1.00  0.070          C  
ATOM   1773  C   ILE A 121      10.703 -54.391  48.318  1.00  0.120          C  
ATOM   1774  O   ILE A 121       9.908 -55.293  48.587  1.00  0.260          O  
ATOM   1775  CB  ILE A 121      12.869 -55.655  47.739  1.00  0.100          C  
ATOM   1776  CG1 ILE A 121      13.738 -55.046  48.911  1.00  0.100          C  
ATOM   1777  CG2 ILE A 121      13.721 -56.115  46.522  1.00  0.100          C  
ATOM   1778  CD1 ILE A 121      14.696 -56.004  49.607  1.00  0.100          C  
ATOM   1779  H   ILE A 121      13.449 -53.258  46.981  1.00  0.080          H  
ATOM   1780  HA  ILE A 121      11.324 -55.094  46.408  1.00  0.080          H  
ATOM   1781  HB  ILE A 121      12.352 -56.516  48.147  1.00  0.120          H  
ATOM   1782 1HG1 ILE A 121      14.327 -54.251  48.504  1.00  0.120          H  
ATOM   1783 2HG1 ILE A 121      13.076 -54.633  49.678  1.00  0.120          H  
ATOM   1784 1HG2 ILE A 121      14.445 -56.870  46.826  1.00  0.120          H  
ATOM   1785 2HG2 ILE A 121      13.056 -56.548  45.766  1.00  0.120          H  
ATOM   1786 3HG2 ILE A 121      14.246 -55.265  46.094  1.00  0.120          H  
ATOM   1787 1HD1 ILE A 121      15.242 -55.466  50.370  1.00  0.120          H  
ATOM   1788 2HD1 ILE A 121      14.149 -56.790  50.072  1.00  0.120          H  
ATOM   1789 3HD1 ILE A 121      15.400 -56.417  48.895  1.00  0.120          H  
ATOM   1790  N   ASP A 122      10.694 -53.219  48.964  1.00  0.070          N  
ATOM   1791  CA  ASP A 122       9.677 -52.904  49.963  1.00  0.110          C  
ATOM   1792  C   ASP A 122       8.620 -51.934  49.416  1.00  0.080          C  
ATOM   1793  O   ASP A 122       7.432 -52.033  49.742  1.00  0.150          O  
ATOM   1794  CB  ASP A 122      10.324 -52.273  51.191  1.00  0.140          C  
ATOM   1795  CG  ASP A 122      11.357 -53.179  51.855  1.00  0.140          C  
ATOM   1796  OD1 ASP A 122      11.079 -54.319  52.168  1.00  0.140          O  
ATOM   1797  OD2 ASP A 122      12.433 -52.673  52.072  1.00  0.140          O  
ATOM   1798  H   ASP A 122      11.360 -52.503  48.693  1.00  0.080          H  
ATOM   1799  HA  ASP A 122       9.179 -53.826  50.255  1.00  0.130          H  
ATOM   1800 1HB  ASP A 122      10.813 -51.339  50.896  1.00  0.170          H  
ATOM   1801 2HB  ASP A 122       9.553 -52.015  51.919  1.00  0.170          H  
ATOM   1802  N   MET A 123       9.061 -51.020  48.549  1.00  0.070          N  
ATOM   1803  CA  MET A 123       8.263 -49.925  48.020  1.00  0.080          C  
ATOM   1804  C   MET A 123       6.977 -50.386  47.338  1.00  0.090          C  
ATOM   1805  O   MET A 123       7.038 -51.239  46.461  1.00  0.140          O  
ATOM   1806  CB  MET A 123       9.090 -49.204  46.965  1.00  0.110          C  
ATOM   1807  CG  MET A 123       8.463 -47.953  46.408  1.00  0.110          C  
ATOM   1808  SD  MET A 123       9.449 -47.169  45.124  1.00  0.110          S  
ATOM   1809  CE  MET A 123      10.993 -46.716  45.876  1.00  0.110          C  
ATOM   1810  H   MET A 123      10.051 -51.030  48.306  1.00  0.080          H  
ATOM   1811  HA  MET A 123       8.073 -49.240  48.831  1.00  0.100          H  
ATOM   1812 1HB  MET A 123      10.042 -48.938  47.403  1.00  0.130          H  
ATOM   1813 2HB  MET A 123       9.309 -49.891  46.151  1.00  0.130          H  
ATOM   1814 1HG  MET A 123       7.486 -48.180  45.983  1.00  0.130          H  
ATOM   1815 2HG  MET A 123       8.318 -47.256  47.209  1.00  0.130          H  
ATOM   1816 1HE  MET A 123      11.616 -46.221  45.146  1.00  0.130          H  
ATOM   1817 2HE  MET A 123      10.825 -46.047  46.711  1.00  0.130          H  
ATOM   1818 3HE  MET A 123      11.506 -47.608  46.223  1.00  0.130          H  
ATOM   1819  N   PRO A 124       5.792 -49.869  47.721  1.00  0.130          N  
ATOM   1820  CA  PRO A 124       4.506 -50.169  47.111  1.00  0.150          C  
ATOM   1821  C   PRO A 124       4.484 -49.731  45.654  1.00  0.120          C  
ATOM   1822  O   PRO A 124       5.072 -48.701  45.312  1.00  0.090          O  
ATOM   1823  CB  PRO A 124       3.523 -49.332  47.947  1.00  0.220          C  
ATOM   1824  CG  PRO A 124       4.223 -49.111  49.269  1.00  0.220          C  
ATOM   1825  CD  PRO A 124       5.695 -49.021  48.934  1.00  0.220          C  
ATOM   1826  HA  PRO A 124       4.301 -51.244  47.202  1.00  0.180          H  
ATOM   1827 1HB  PRO A 124       3.283 -48.408  47.436  1.00  0.270          H  
ATOM   1828 2HB  PRO A 124       2.577 -49.882  48.066  1.00  0.270          H  
ATOM   1829 1HG  PRO A 124       3.844 -48.193  49.746  1.00  0.270          H  
ATOM   1830 2HG  PRO A 124       4.002 -49.940  49.960  1.00  0.270          H  
ATOM   1831 1HD  PRO A 124       6.008 -47.986  48.727  1.00  0.270          H  
ATOM   1832 2HD  PRO A 124       6.226 -49.475  49.790  1.00  0.270          H  
ATOM   1833  N   VAL A 125       3.738 -50.454  44.826  1.00  0.120          N  
ATOM   1834  CA  VAL A 125       3.608 -50.082  43.424  1.00  0.110          C  
ATOM   1835  C   VAL A 125       2.854 -48.763  43.304  1.00  0.110          C  
ATOM   1836  O   VAL A 125       3.197 -47.932  42.469  1.00  0.100          O  
ATOM   1837  CB  VAL A 125       2.957 -51.202  42.594  1.00  0.160          C  
ATOM   1838  CG1 VAL A 125       2.699 -50.707  41.156  1.00  0.160          C  
ATOM   1839  CG2 VAL A 125       3.892 -52.438  42.588  1.00  0.160          C  
ATOM   1840  H   VAL A 125       3.277 -51.284  45.173  1.00  0.140          H  
ATOM   1841  HA  VAL A 125       4.600 -49.925  43.022  1.00  0.130          H  
ATOM   1842  HB  VAL A 125       1.994 -51.466  43.032  1.00  0.190          H  
ATOM   1843 1HG1 VAL A 125       2.231 -51.501  40.580  1.00  0.190          H  
ATOM   1844 2HG1 VAL A 125       2.039 -49.850  41.173  1.00  0.190          H  
ATOM   1845 3HG1 VAL A 125       3.645 -50.425  40.688  1.00  0.190          H  
ATOM   1846 1HG2 VAL A 125       3.433 -53.245  42.009  1.00  0.190          H  
ATOM   1847 2HG2 VAL A 125       4.846 -52.171  42.144  1.00  0.190          H  
ATOM   1848 3HG2 VAL A 125       4.060 -52.785  43.608  1.00  0.190          H  
ATOM   1849  N   ASP A 126       1.786 -48.590  44.075  1.00  0.120          N  
ATOM   1850  CA  ASP A 126       1.046 -47.340  44.003  1.00  0.140          C  
ATOM   1851  C   ASP A 126       1.905 -46.150  44.439  1.00  0.120          C  
ATOM   1852  O   ASP A 126       1.746 -45.048  43.909  1.00  0.120          O  
ATOM   1853  CB  ASP A 126      -0.230 -47.427  44.819  1.00  0.190          C  
ATOM   1854  CG  ASP A 126      -1.284 -48.329  44.150  1.00  0.190          C  
ATOM   1855  OD1 ASP A 126      -1.173 -48.621  42.961  1.00  0.190          O  
ATOM   1856  OD2 ASP A 126      -2.178 -48.732  44.840  1.00  0.190          O  
ATOM   1857  H   ASP A 126       1.508 -49.316  44.717  1.00  0.140          H  
ATOM   1858  HA  ASP A 126       0.755 -47.179  42.970  1.00  0.170          H  
ATOM   1859 1HB  ASP A 126      -0.006 -47.815  45.812  1.00  0.230          H  
ATOM   1860 2HB  ASP A 126      -0.651 -46.429  44.945  1.00  0.230          H  
ATOM   1861  N   ALA A 127       2.798 -46.353  45.420  1.00  0.120          N  
ATOM   1862  CA  ALA A 127       3.675 -45.274  45.867  1.00  0.120          C  
ATOM   1863  C   ALA A 127       4.580 -44.863  44.713  1.00  0.090          C  
ATOM   1864  O   ALA A 127       4.742 -43.670  44.426  1.00  0.100          O  
ATOM   1865  CB  ALA A 127       4.506 -45.712  47.058  1.00  0.170          C  
ATOM   1866  H   ALA A 127       2.868 -47.270  45.832  1.00  0.140          H  
ATOM   1867  HA  ALA A 127       3.059 -44.420  46.147  1.00  0.140          H  
ATOM   1868 1HB  ALA A 127       5.133 -44.889  47.370  1.00  0.200          H  
ATOM   1869 2HB  ALA A 127       3.849 -45.996  47.876  1.00  0.200          H  
ATOM   1870 3HB  ALA A 127       5.127 -46.561  46.776  1.00  0.200          H  
ATOM   1871  N   TRP A 128       5.111 -45.877  44.013  1.00  0.080          N  
ATOM   1872  CA  TRP A 128       5.937 -45.691  42.832  1.00  0.070          C  
ATOM   1873  C   TRP A 128       5.178 -44.892  41.777  1.00  0.070          C  
ATOM   1874  O   TRP A 128       5.677 -43.885  41.263  1.00  0.080          O  
ATOM   1875  CB  TRP A 128       6.356 -47.061  42.284  1.00  0.100          C  
ATOM   1876  CG  TRP A 128       6.981 -47.038  40.961  1.00  0.100          C  
ATOM   1877  CD1 TRP A 128       6.295 -47.090  39.797  1.00  0.100          C  
ATOM   1878  CD2 TRP A 128       8.364 -46.999  40.595  1.00  0.100          C  
ATOM   1879  NE1 TRP A 128       7.133 -47.063  38.762  1.00  0.100          N  
ATOM   1880  CE2 TRP A 128       8.407 -47.015  39.226  1.00  0.100          C  
ATOM   1881  CE3 TRP A 128       9.549 -46.958  41.303  1.00  0.100          C  
ATOM   1882  CZ2 TRP A 128       9.560 -46.985  38.558  1.00  0.100          C  
ATOM   1883  CZ3 TRP A 128      10.732 -46.928  40.607  1.00  0.100          C  
ATOM   1884  CH2 TRP A 128      10.725 -46.938  39.260  1.00  0.100          C  
ATOM   1885  H   TRP A 128       4.956 -46.835  44.344  1.00  0.100          H  
ATOM   1886  HA  TRP A 128       6.830 -45.136  43.117  1.00  0.080          H  
ATOM   1887 1HB  TRP A 128       7.055 -47.518  42.981  1.00  0.120          H  
ATOM   1888 2HB  TRP A 128       5.518 -47.710  42.229  1.00  0.120          H  
ATOM   1889  HD1 TRP A 128       5.214 -47.138  39.708  1.00  0.120          H  
ATOM   1890  HE1 TRP A 128       6.840 -47.073  37.769  1.00  0.120          H  
ATOM   1891  HE3 TRP A 128       9.548 -46.958  42.368  1.00  0.120          H  
ATOM   1892  HZ2 TRP A 128       9.562 -46.997  37.526  1.00  0.120          H  
ATOM   1893  HZ3 TRP A 128      11.664 -46.897  41.165  1.00  0.120          H  
ATOM   1894  HH2 TRP A 128      11.658 -46.912  38.721  1.00  0.120          H  
ATOM   1895  N   ARG A 129       3.963 -45.351  41.449  1.00  0.070          N  
ATOM   1896  CA  ARG A 129       3.131 -44.703  40.447  1.00  0.090          C  
ATOM   1897  C   ARG A 129       2.823 -43.260  40.793  1.00  0.080          C  
ATOM   1898  O   ARG A 129       2.854 -42.397  39.914  1.00  0.090          O  
ATOM   1899  CB  ARG A 129       1.823 -45.452  40.294  1.00  0.120          C  
ATOM   1900  CG  ARG A 129       1.903 -46.781  39.579  1.00  0.120          C  
ATOM   1901  CD  ARG A 129       0.619 -47.514  39.677  1.00  0.120          C  
ATOM   1902  NE  ARG A 129       0.589 -48.691  38.827  1.00  0.120          N  
ATOM   1903  CZ  ARG A 129      -0.109 -49.829  39.065  1.00  0.120          C  
ATOM   1904  NH1 ARG A 129      -0.818 -50.027  40.186  1.00  0.120          N  
ATOM   1905  NH2 ARG A 129      -0.077 -50.767  38.138  1.00  0.120          N  
ATOM   1906  H   ARG A 129       3.622 -46.201  41.906  1.00  0.080          H  
ATOM   1907  HA  ARG A 129       3.664 -44.729  39.497  1.00  0.110          H  
ATOM   1908 1HB  ARG A 129       1.406 -45.636  41.276  1.00  0.140          H  
ATOM   1909 2HB  ARG A 129       1.114 -44.830  39.751  1.00  0.140          H  
ATOM   1910 1HG  ARG A 129       2.127 -46.620  38.526  1.00  0.140          H  
ATOM   1911 2HG  ARG A 129       2.684 -47.395  40.021  1.00  0.140          H  
ATOM   1912 1HD  ARG A 129       0.476 -47.829  40.707  1.00  0.140          H  
ATOM   1913 2HD  ARG A 129      -0.195 -46.858  39.381  1.00  0.140          H  
ATOM   1914  HE  ARG A 129       1.091 -48.633  37.916  1.00  0.140          H  
ATOM   1915 1HH1 ARG A 129      -0.863 -49.327  40.956  1.00  0.140          H  
ATOM   1916 2HH1 ARG A 129      -1.318 -50.893  40.315  1.00  0.140          H  
ATOM   1917 1HH2 ARG A 129       0.453 -50.597  37.283  1.00  0.140          H  
ATOM   1918 2HH2 ARG A 129      -0.579 -51.635  38.258  1.00  0.140          H  
ATOM   1919  N   HIS A 130       2.530 -42.987  42.062  1.00  0.080          N  
ATOM   1920  CA  HIS A 130       2.231 -41.639  42.499  1.00  0.080          C  
ATOM   1921  C   HIS A 130       3.421 -40.728  42.249  1.00  0.080          C  
ATOM   1922  O   HIS A 130       3.264 -39.641  41.679  1.00  0.080          O  
ATOM   1923  CB  HIS A 130       1.835 -41.620  43.971  1.00  0.110          C  
ATOM   1924  CG  HIS A 130       1.496 -40.270  44.460  1.00  0.110          C  
ATOM   1925  ND1 HIS A 130       0.331 -39.616  44.109  1.00  0.110          N  
ATOM   1926  CD2 HIS A 130       2.163 -39.442  45.271  1.00  0.110          C  
ATOM   1927  CE1 HIS A 130       0.308 -38.431  44.690  1.00  0.110          C  
ATOM   1928  NE2 HIS A 130       1.406 -38.301  45.403  1.00  0.110          N  
ATOM   1929  H   HIS A 130       2.460 -43.748  42.744  1.00  0.100          H  
ATOM   1930  HA  HIS A 130       1.392 -41.251  41.927  1.00  0.100          H  
ATOM   1931 1HB  HIS A 130       0.981 -42.279  44.127  1.00  0.130          H  
ATOM   1932 2HB  HIS A 130       2.658 -42.011  44.571  1.00  0.130          H  
ATOM   1933  HD2 HIS A 130       3.125 -39.656  45.728  1.00  0.130          H  
ATOM   1934  HE1 HIS A 130      -0.487 -37.687  44.597  1.00  0.130          H  
ATOM   1935  HE2 HIS A 130       1.660 -37.496  45.958  1.00  0.130          H  
ATOM   1936  N   THR A 131       4.618 -41.172  42.653  1.00  0.080          N  
ATOM   1937  CA  THR A 131       5.826 -40.389  42.470  1.00  0.080          C  
ATOM   1938  C   THR A 131       6.067 -40.101  41.003  1.00  0.080          C  
ATOM   1939  O   THR A 131       6.406 -38.970  40.642  1.00  0.080          O  
ATOM   1940  CB  THR A 131       7.049 -41.134  43.018  1.00  0.110          C  
ATOM   1941  OG1 THR A 131       6.878 -41.369  44.399  1.00  0.110          O  
ATOM   1942  CG2 THR A 131       8.335 -40.297  42.824  1.00  0.110          C  
ATOM   1943  H   THR A 131       4.690 -42.075  43.144  1.00  0.100          H  
ATOM   1944  HA  THR A 131       5.712 -39.449  42.996  1.00  0.100          H  
ATOM   1945  HB  THR A 131       7.135 -42.083  42.508  1.00  0.130          H  
ATOM   1946  HG1 THR A 131       7.500 -42.087  44.672  1.00  0.130          H  
ATOM   1947 1HG2 THR A 131       9.173 -40.833  43.231  1.00  0.130          H  
ATOM   1948 2HG2 THR A 131       8.513 -40.105  41.768  1.00  0.130          H  
ATOM   1949 3HG2 THR A 131       8.230 -39.357  43.353  1.00  0.130          H  
ATOM   1950  N   LEU A 132       5.937 -41.119  40.147  1.00  0.080          N  
ATOM   1951  CA  LEU A 132       6.216 -40.893  38.744  1.00  0.090          C  
ATOM   1952  C   LEU A 132       5.146 -39.995  38.136  1.00  0.090          C  
ATOM   1953  O   LEU A 132       5.455 -39.109  37.328  1.00  0.090          O  
ATOM   1954  CB  LEU A 132       6.357 -42.223  37.971  1.00  0.120          C  
ATOM   1955  CG  LEU A 132       7.831 -42.875  37.949  1.00  0.120          C  
ATOM   1956  CD1 LEU A 132       8.254 -43.336  39.383  1.00  0.120          C  
ATOM   1957  CD2 LEU A 132       7.874 -44.038  36.973  1.00  0.120          C  
ATOM   1958  H   LEU A 132       5.685 -42.053  40.490  1.00  0.100          H  
ATOM   1959  HA  LEU A 132       7.162 -40.370  38.665  1.00  0.110          H  
ATOM   1960 1HB  LEU A 132       5.678 -42.951  38.424  1.00  0.150          H  
ATOM   1961 2HB  LEU A 132       6.045 -42.056  36.940  1.00  0.150          H  
ATOM   1962  HG  LEU A 132       8.545 -42.120  37.626  1.00  0.150          H  
ATOM   1963 1HD1 LEU A 132       9.261 -43.754  39.346  1.00  0.150          H  
ATOM   1964 2HD1 LEU A 132       8.249 -42.499  40.069  1.00  0.150          H  
ATOM   1965 3HD1 LEU A 132       7.567 -44.095  39.732  1.00  0.150          H  
ATOM   1966 1HD2 LEU A 132       8.878 -44.458  36.954  1.00  0.150          H  
ATOM   1967 2HD2 LEU A 132       7.165 -44.799  37.279  1.00  0.150          H  
ATOM   1968 3HD2 LEU A 132       7.619 -43.683  35.993  1.00  0.150          H  
ATOM   1969  N   ARG A 133       3.883 -40.141  38.534  1.00  0.100          N  
ATOM   1970  CA  ARG A 133       2.922 -39.237  37.952  1.00  0.110          C  
ATOM   1971  C   ARG A 133       3.203 -37.795  38.382  1.00  0.100          C  
ATOM   1972  O   ARG A 133       3.232 -36.875  37.558  1.00  0.110          O  
ATOM   1973  CB  ARG A 133       1.484 -39.615  38.274  1.00  0.150          C  
ATOM   1974  CG  ARG A 133       0.430 -38.772  37.495  1.00  0.150          C  
ATOM   1975  CD  ARG A 133      -0.990 -39.179  37.755  1.00  0.150          C  
ATOM   1976  NE  ARG A 133      -1.276 -40.593  37.360  1.00  0.150          N  
ATOM   1977  CZ  ARG A 133      -1.504 -41.637  38.221  1.00  0.150          C  
ATOM   1978  NH1 ARG A 133      -1.484 -41.469  39.536  1.00  0.150          N  
ATOM   1979  NH2 ARG A 133      -1.755 -42.838  37.731  1.00  0.150          N  
ATOM   1980  H   ARG A 133       3.591 -40.883  39.176  1.00  0.120          H  
ATOM   1981  HA  ARG A 133       3.044 -39.307  36.901  1.00  0.130          H  
ATOM   1982 1HB  ARG A 133       1.332 -40.665  38.033  1.00  0.180          H  
ATOM   1983 2HB  ARG A 133       1.305 -39.493  39.345  1.00  0.180          H  
ATOM   1984 1HG  ARG A 133       0.529 -37.717  37.764  1.00  0.180          H  
ATOM   1985 2HG  ARG A 133       0.603 -38.884  36.428  1.00  0.180          H  
ATOM   1986 1HD  ARG A 133      -1.218 -39.040  38.807  1.00  0.180          H  
ATOM   1987 2HD  ARG A 133      -1.645 -38.526  37.170  1.00  0.180          H  
ATOM   1988  HE  ARG A 133      -1.311 -40.809  36.336  1.00  0.180          H  
ATOM   1989 1HH1 ARG A 133      -1.297 -40.565  39.935  1.00  0.180          H  
ATOM   1990 2HH1 ARG A 133      -1.657 -42.254  40.146  1.00  0.180          H  
ATOM   1991 1HH2 ARG A 133      -1.765 -42.991  36.707  1.00  0.180          H  
ATOM   1992 2HH2 ARG A 133      -1.926 -43.613  38.344  1.00  0.180          H  
ATOM   1993  N   ALA A 134       3.423 -37.589  39.683  1.00  0.100          N  
ATOM   1994  CA  ALA A 134       3.670 -36.263  40.230  1.00  0.110          C  
ATOM   1995  C   ALA A 134       4.938 -35.587  39.678  1.00  0.110          C  
ATOM   1996  O   ALA A 134       4.951 -34.376  39.432  1.00  0.120          O  
ATOM   1997  CB  ALA A 134       3.777 -36.389  41.739  1.00  0.150          C  
ATOM   1998  H   ALA A 134       3.404 -38.385  40.329  1.00  0.120          H  
ATOM   1999  HA  ALA A 134       2.821 -35.634  39.969  1.00  0.130          H  
ATOM   2000 1HB  ALA A 134       3.937 -35.426  42.200  1.00  0.180          H  
ATOM   2001 2HB  ALA A 134       2.864 -36.839  42.133  1.00  0.180          H  
ATOM   2002 3HB  ALA A 134       4.617 -37.037  41.956  1.00  0.180          H  
ATOM   2003  N   ASN A 135       6.013 -36.361  39.484  1.00  0.090          N  
ATOM   2004  CA  ASN A 135       7.283 -35.816  39.016  1.00  0.090          C  
ATOM   2005  C   ASN A 135       7.563 -35.891  37.501  1.00  0.100          C  
ATOM   2006  O   ASN A 135       8.350 -35.096  36.981  1.00  0.170          O  
ATOM   2007  CB  ASN A 135       8.416 -36.504  39.756  1.00  0.130          C  
ATOM   2008  CG  ASN A 135       8.522 -36.164  41.209  1.00  0.130          C  
ATOM   2009  OD1 ASN A 135       8.188 -35.060  41.597  1.00  0.130          O  
ATOM   2010  ND2 ASN A 135       9.008 -37.066  42.004  1.00  0.130          N  
ATOM   2011  H   ASN A 135       5.975 -37.354  39.730  1.00  0.110          H  
ATOM   2012  HA  ASN A 135       7.297 -34.758  39.279  1.00  0.110          H  
ATOM   2013 1HB  ASN A 135       8.241 -37.567  39.695  1.00  0.150          H  
ATOM   2014 2HB  ASN A 135       9.365 -36.286  39.265  1.00  0.150          H  
ATOM   2015 1HD2 ASN A 135       9.147 -36.875  43.004  1.00  0.150          H  
ATOM   2016 2HD2 ASN A 135       9.267 -37.956  41.637  1.00  0.150          H  
ATOM   2017  N   LEU A 136       7.012 -36.875  36.787  1.00  0.080          N  
ATOM   2018  CA  LEU A 136       7.330 -37.022  35.365  1.00  0.080          C  
ATOM   2019  C   LEU A 136       6.142 -36.804  34.409  1.00  0.080          C  
ATOM   2020  O   LEU A 136       6.233 -36.011  33.460  1.00  0.100          O  
ATOM   2021  CB  LEU A 136       7.954 -38.417  35.170  1.00  0.110          C  
ATOM   2022  CG  LEU A 136       8.380 -38.853  33.761  1.00  0.110          C  
ATOM   2023  CD1 LEU A 136       9.427 -37.888  33.238  1.00  0.110          C  
ATOM   2024  CD2 LEU A 136       8.946 -40.299  33.869  1.00  0.110          C  
ATOM   2025  H   LEU A 136       6.395 -37.559  37.215  1.00  0.100          H  
ATOM   2026  HA  LEU A 136       8.082 -36.277  35.125  1.00  0.100          H  
ATOM   2027 1HB  LEU A 136       8.844 -38.468  35.801  1.00  0.130          H  
ATOM   2028 2HB  LEU A 136       7.247 -39.159  35.538  1.00  0.130          H  
ATOM   2029  HG  LEU A 136       7.536 -38.847  33.085  1.00  0.130          H  
ATOM   2030 1HD1 LEU A 136       9.765 -38.188  32.259  1.00  0.130          H  
ATOM   2031 2HD1 LEU A 136       9.020 -36.883  33.167  1.00  0.130          H  
ATOM   2032 3HD1 LEU A 136      10.252 -37.887  33.930  1.00  0.130          H  
ATOM   2033 1HD2 LEU A 136       9.268 -40.659  32.904  1.00  0.130          H  
ATOM   2034 2HD2 LEU A 136       9.799 -40.307  34.552  1.00  0.130          H  
ATOM   2035 3HD2 LEU A 136       8.170 -40.963  34.253  1.00  0.130          H  
ATOM   2036  N   ILE A 137       5.032 -37.498  34.664  1.00  0.080          N  
ATOM   2037  CA  ILE A 137       3.853 -37.456  33.784  1.00  0.090          C  
ATOM   2038  C   ILE A 137       3.256 -36.066  33.787  1.00  0.090          C  
ATOM   2039  O   ILE A 137       2.848 -35.560  32.740  1.00  0.090          O  
ATOM   2040  CB  ILE A 137       2.815 -38.502  34.164  1.00  0.120          C  
ATOM   2041  CG1 ILE A 137       3.449 -39.921  33.904  1.00  0.120          C  
ATOM   2042  CG2 ILE A 137       1.517 -38.317  33.321  1.00  0.120          C  
ATOM   2043  CD1 ILE A 137       2.711 -41.080  34.498  1.00  0.120          C  
ATOM   2044  H   ILE A 137       5.033 -38.084  35.505  1.00  0.100          H  
ATOM   2045  HA  ILE A 137       4.168 -37.663  32.771  1.00  0.110          H  
ATOM   2046  HB  ILE A 137       2.558 -38.389  35.162  1.00  0.150          H  
ATOM   2047 1HG1 ILE A 137       3.487 -40.084  32.839  1.00  0.150          H  
ATOM   2048 2HG1 ILE A 137       4.469 -39.932  34.292  1.00  0.150          H  
ATOM   2049 1HG2 ILE A 137       0.779 -39.070  33.598  1.00  0.150          H  
ATOM   2050 2HG2 ILE A 137       1.086 -37.337  33.495  1.00  0.150          H  
ATOM   2051 3HG2 ILE A 137       1.747 -38.418  32.260  1.00  0.150          H  
ATOM   2052 1HD1 ILE A 137       3.226 -42.006  34.237  1.00  0.150          H  
ATOM   2053 2HD1 ILE A 137       2.661 -41.006  35.569  1.00  0.150          H  
ATOM   2054 3HD1 ILE A 137       1.716 -41.106  34.111  1.00  0.150          H  
ATOM   2055  N   SER A 138       3.193 -35.464  34.973  1.00  0.080          N  
ATOM   2056  CA  SER A 138       2.665 -34.125  35.175  1.00  0.080          C  
ATOM   2057  C   SER A 138       3.402 -33.080  34.344  1.00  0.080          C  
ATOM   2058  O   SER A 138       2.795 -32.098  33.898  1.00  0.110          O  
ATOM   2059  CB  SER A 138       2.871 -33.771  36.636  1.00  0.110          C  
ATOM   2060  OG  SER A 138       4.253 -33.661  36.930  1.00  0.110          O  
ATOM   2061  H   SER A 138       3.479 -35.987  35.801  1.00  0.100          H  
ATOM   2062  HA  SER A 138       1.606 -34.120  34.917  1.00  0.100          H  
ATOM   2063 1HB  SER A 138       2.385 -32.841  36.871  1.00  0.130          H  
ATOM   2064 2HB  SER A 138       2.429 -34.539  37.257  1.00  0.130          H  
ATOM   2065  HG  SER A 138       4.356 -33.743  37.913  1.00  0.130          H  
ATOM   2066  N   ASN A 139       4.689 -33.305  34.078  1.00  0.090          N  
ATOM   2067  CA  ASN A 139       5.449 -32.369  33.281  1.00  0.090          C  
ATOM   2068  C   ASN A 139       5.150 -32.610  31.827  1.00  0.090          C  
ATOM   2069  O   ASN A 139       5.007 -31.656  31.053  1.00  0.110          O  
ATOM   2070  CB  ASN A 139       6.899 -32.466  33.623  1.00  0.130          C  
ATOM   2071  CG  ASN A 139       7.092 -31.912  34.973  1.00  0.130          C  
ATOM   2072  OD1 ASN A 139       6.271 -31.130  35.477  1.00  0.130          O  
ATOM   2073  ND2 ASN A 139       8.153 -32.261  35.592  1.00  0.130          N  
ATOM   2074  H   ASN A 139       5.151 -34.108  34.494  1.00  0.110          H  
ATOM   2075  HA  ASN A 139       5.112 -31.357  33.510  1.00  0.110          H  
ATOM   2076 1HB  ASN A 139       7.222 -33.510  33.608  1.00  0.150          H  
ATOM   2077 2HB  ASN A 139       7.502 -31.910  32.905  1.00  0.150          H  
ATOM   2078 1HD2 ASN A 139       8.323 -31.899  36.513  1.00  0.150          H  
ATOM   2079 2HD2 ASN A 139       8.798 -32.891  35.167  1.00  0.150          H  
ATOM   2080  N   TYR A 140       5.012 -33.882  31.447  1.00  0.100          N  
ATOM   2081  CA  TYR A 140       4.645 -34.175  30.077  1.00  0.110          C  
ATOM   2082  C   TYR A 140       3.319 -33.494  29.782  1.00  0.090          C  
ATOM   2083  O   TYR A 140       3.159 -32.878  28.732  1.00  0.100          O  
ATOM   2084  CB  TYR A 140       4.524 -35.661  29.764  1.00  0.150          C  
ATOM   2085  CG  TYR A 140       4.116 -35.845  28.329  1.00  0.150          C  
ATOM   2086  CD1 TYR A 140       5.063 -35.666  27.332  1.00  0.150          C  
ATOM   2087  CD2 TYR A 140       2.800 -36.160  27.997  1.00  0.150          C  
ATOM   2088  CE1 TYR A 140       4.701 -35.784  26.018  1.00  0.150          C  
ATOM   2089  CE2 TYR A 140       2.439 -36.285  26.668  1.00  0.150          C  
ATOM   2090  CZ  TYR A 140       3.385 -36.089  25.686  1.00  0.150          C  
ATOM   2091  OH  TYR A 140       3.059 -36.177  24.361  1.00  0.150          O  
ATOM   2092  H   TYR A 140       5.210 -34.635  32.115  1.00  0.120          H  
ATOM   2093  HA  TYR A 140       5.396 -33.746  29.416  1.00  0.130          H  
ATOM   2094 1HB  TYR A 140       5.457 -36.165  29.927  1.00  0.180          H  
ATOM   2095 2HB  TYR A 140       3.775 -36.124  30.402  1.00  0.180          H  
ATOM   2096  HD1 TYR A 140       6.092 -35.416  27.593  1.00  0.180          H  
ATOM   2097  HD2 TYR A 140       2.062 -36.297  28.785  1.00  0.180          H  
ATOM   2098  HE1 TYR A 140       5.440 -35.630  25.230  1.00  0.180          H  
ATOM   2099  HE2 TYR A 140       1.413 -36.527  26.397  1.00  0.180          H  
ATOM   2100  HH  TYR A 140       2.111 -36.415  24.229  1.00  0.180          H  
ATOM   2101  N   ALA A 141       2.343 -33.654  30.688  1.00  0.080          N  
ATOM   2102  CA  ALA A 141       1.021 -33.079  30.496  1.00  0.080          C  
ATOM   2103  C   ALA A 141       1.049 -31.554  30.347  1.00  0.080          C  
ATOM   2104  O   ALA A 141       0.387 -31.016  29.449  1.00  0.100          O  
ATOM   2105  CB  ALA A 141       0.147 -33.440  31.670  1.00  0.110          C  
ATOM   2106  H   ALA A 141       2.534 -34.217  31.520  1.00  0.100          H  
ATOM   2107  HA  ALA A 141       0.602 -33.507  29.586  1.00  0.100          H  
ATOM   2108 1HB  ALA A 141      -0.853 -33.046  31.514  1.00  0.130          H  
ATOM   2109 2HB  ALA A 141       0.115 -34.510  31.757  1.00  0.130          H  
ATOM   2110 3HB  ALA A 141       0.568 -33.015  32.580  1.00  0.130          H  
ATOM   2111  N   LEU A 142       1.832 -30.843  31.179  1.00  0.080          N  
ATOM   2112  CA  LEU A 142       1.911 -29.391  31.021  1.00  0.080          C  
ATOM   2113  C   LEU A 142       2.537 -29.019  29.691  1.00  0.100          C  
ATOM   2114  O   LEU A 142       2.061 -28.105  29.009  1.00  0.120          O  
ATOM   2115  CB  LEU A 142       2.705 -28.758  32.174  1.00  0.110          C  
ATOM   2116  CG  LEU A 142       2.012 -28.702  33.561  1.00  0.110          C  
ATOM   2117  CD1 LEU A 142       3.042 -28.351  34.643  1.00  0.110          C  
ATOM   2118  CD2 LEU A 142       0.914 -27.599  33.529  1.00  0.110          C  
ATOM   2119  H   LEU A 142       2.335 -31.308  31.944  1.00  0.100          H  
ATOM   2120  HA  LEU A 142       0.900 -28.999  31.027  1.00  0.100          H  
ATOM   2121 1HB  LEU A 142       3.636 -29.321  32.295  1.00  0.130          H  
ATOM   2122 2HB  LEU A 142       2.956 -27.745  31.888  1.00  0.130          H  
ATOM   2123  HG  LEU A 142       1.577 -29.667  33.794  1.00  0.130          H  
ATOM   2124 1HD1 LEU A 142       2.572 -28.304  35.614  1.00  0.130          H  
ATOM   2125 2HD1 LEU A 142       3.816 -29.124  34.662  1.00  0.130          H  
ATOM   2126 3HD1 LEU A 142       3.492 -27.399  34.440  1.00  0.130          H  
ATOM   2127 1HD2 LEU A 142       0.425 -27.532  34.498  1.00  0.130          H  
ATOM   2128 2HD2 LEU A 142       1.375 -26.636  33.298  1.00  0.130          H  
ATOM   2129 3HD2 LEU A 142       0.165 -27.823  32.779  1.00  0.130          H  
ATOM   2130  N   LEU A 143       3.574 -29.753  29.296  1.00  0.100          N  
ATOM   2131  CA  LEU A 143       4.230 -29.499  28.036  1.00  0.130          C  
ATOM   2132  C   LEU A 143       3.302 -29.776  26.867  1.00  0.110          C  
ATOM   2133  O   LEU A 143       3.226 -28.984  25.937  1.00  0.120          O  
ATOM   2134  CB  LEU A 143       5.495 -30.349  27.932  1.00  0.170          C  
ATOM   2135  CG  LEU A 143       6.310 -30.259  26.641  1.00  0.170          C  
ATOM   2136  CD1 LEU A 143       6.779 -28.859  26.386  1.00  0.170          C  
ATOM   2137  CD2 LEU A 143       7.481 -31.165  26.793  1.00  0.170          C  
ATOM   2138  H   LEU A 143       3.947 -30.488  29.908  1.00  0.120          H  
ATOM   2139  HA  LEU A 143       4.507 -28.449  28.016  1.00  0.160          H  
ATOM   2140 1HB  LEU A 143       6.148 -30.083  28.762  1.00  0.200          H  
ATOM   2141 2HB  LEU A 143       5.206 -31.393  28.062  1.00  0.200          H  
ATOM   2142  HG  LEU A 143       5.702 -30.574  25.795  1.00  0.200          H  
ATOM   2143 1HD1 LEU A 143       7.374 -28.831  25.479  1.00  0.200          H  
ATOM   2144 2HD1 LEU A 143       5.939 -28.183  26.275  1.00  0.200          H  
ATOM   2145 3HD1 LEU A 143       7.373 -28.555  27.213  1.00  0.200          H  
ATOM   2146 1HD2 LEU A 143       8.058 -31.123  25.894  1.00  0.200          H  
ATOM   2147 2HD2 LEU A 143       8.095 -30.849  27.638  1.00  0.200          H  
ATOM   2148 3HD2 LEU A 143       7.130 -32.183  26.964  1.00  0.200          H  
ATOM   2149  N   ARG A 144       2.585 -30.893  26.884  1.00  0.100          N  
ATOM   2150  CA  ARG A 144       1.689 -31.191  25.784  1.00  0.120          C  
ATOM   2151  C   ARG A 144       0.632 -30.110  25.619  1.00  0.120          C  
ATOM   2152  O   ARG A 144       0.308 -29.719  24.499  1.00  0.160          O  
ATOM   2153  CB  ARG A 144       0.960 -32.496  25.985  1.00  0.160          C  
ATOM   2154  CG  ARG A 144       0.112 -32.931  24.778  1.00  0.160          C  
ATOM   2155  CD  ARG A 144      -0.652 -34.104  25.085  1.00  0.160          C  
ATOM   2156  NE  ARG A 144      -1.266 -34.699  23.913  1.00  0.160          N  
ATOM   2157  CZ  ARG A 144      -2.454 -34.373  23.316  1.00  0.160          C  
ATOM   2158  NH1 ARG A 144      -3.178 -33.369  23.773  1.00  0.160          N  
ATOM   2159  NH2 ARG A 144      -2.902 -35.082  22.268  1.00  0.160          N  
ATOM   2160  H   ARG A 144       2.680 -31.550  27.655  1.00  0.120          H  
ATOM   2161  HA  ARG A 144       2.278 -31.245  24.872  1.00  0.140          H  
ATOM   2162 1HB  ARG A 144       1.686 -33.283  26.191  1.00  0.190          H  
ATOM   2163 2HB  ARG A 144       0.308 -32.420  26.858  1.00  0.190          H  
ATOM   2164 1HG  ARG A 144      -0.582 -32.145  24.495  1.00  0.190          H  
ATOM   2165 2HG  ARG A 144       0.755 -33.163  23.934  1.00  0.190          H  
ATOM   2166 1HD  ARG A 144       0.011 -34.848  25.522  1.00  0.190          H  
ATOM   2167 2HD  ARG A 144      -1.431 -33.863  25.804  1.00  0.190          H  
ATOM   2168  HE  ARG A 144      -0.732 -35.499  23.549  1.00  0.190          H  
ATOM   2169 1HH1 ARG A 144      -2.857 -32.827  24.561  1.00  0.190          H  
ATOM   2170 2HH1 ARG A 144      -4.059 -33.139  23.331  1.00  0.190          H  
ATOM   2171 1HH2 ARG A 144      -2.370 -35.907  21.881  1.00  0.190          H  
ATOM   2172 2HH2 ARG A 144      -3.783 -34.836  21.838  1.00  0.190          H  
ATOM   2173  N   ARG A 145       0.072 -29.628  26.738  1.00  0.130          N  
ATOM   2174  CA  ARG A 145      -0.974 -28.621  26.672  1.00  0.190          C  
ATOM   2175  C   ARG A 145      -0.452 -27.269  26.176  1.00  0.220          C  
ATOM   2176  O   ARG A 145      -1.118 -26.605  25.381  1.00  0.310          O  
ATOM   2177  CB  ARG A 145      -1.634 -28.452  28.037  1.00  0.240          C  
ATOM   2178  CG  ARG A 145      -2.803 -27.451  28.104  1.00  0.240          C  
ATOM   2179  CD  ARG A 145      -3.968 -27.853  27.272  1.00  0.240          C  
ATOM   2180  NE  ARG A 145      -5.067 -26.905  27.407  1.00  0.240          N  
ATOM   2181  CZ  ARG A 145      -6.134 -26.819  26.585  1.00  0.240          C  
ATOM   2182  NH1 ARG A 145      -6.264 -27.630  25.550  1.00  0.240          N  
ATOM   2183  NH2 ARG A 145      -7.057 -25.906  26.825  1.00  0.240          N  
ATOM   2184  H   ARG A 145       0.346 -30.012  27.651  1.00  0.160          H  
ATOM   2185  HA  ARG A 145      -1.721 -28.979  25.967  1.00  0.230          H  
ATOM   2186 1HB  ARG A 145      -2.000 -29.419  28.385  1.00  0.290          H  
ATOM   2187 2HB  ARG A 145      -0.876 -28.121  28.754  1.00  0.290          H  
ATOM   2188 1HG  ARG A 145      -3.137 -27.344  29.136  1.00  0.290          H  
ATOM   2189 2HG  ARG A 145      -2.469 -26.496  27.730  1.00  0.290          H  
ATOM   2190 1HD  ARG A 145      -3.677 -27.875  26.228  1.00  0.290          H  
ATOM   2191 2HD  ARG A 145      -4.322 -28.840  27.585  1.00  0.290          H  
ATOM   2192  HE  ARG A 145      -5.031 -26.253  28.183  1.00  0.290          H  
ATOM   2193 1HH1 ARG A 145      -5.564 -28.329  25.361  1.00  0.290          H  
ATOM   2194 2HH1 ARG A 145      -7.070 -27.552  24.945  1.00  0.290          H  
ATOM   2195 1HH2 ARG A 145      -6.957 -25.276  27.632  1.00  0.290          H  
ATOM   2196 2HH2 ARG A 145      -7.863 -25.825  26.224  1.00  0.290          H  
ATOM   2197  N   LEU A 146       0.719 -26.845  26.658  1.00  0.170          N  
ATOM   2198  CA  LEU A 146       1.330 -25.583  26.249  1.00  0.210          C  
ATOM   2199  C   LEU A 146       2.141 -25.561  24.968  1.00  0.210          C  
ATOM   2200  O   LEU A 146       2.154 -24.540  24.278  1.00  0.230          O  
ATOM   2201  CB  LEU A 146       2.227 -25.050  27.362  1.00  0.280          C  
ATOM   2202  CG  LEU A 146       1.540 -24.471  28.577  1.00  0.280          C  
ATOM   2203  CD1 LEU A 146       2.509 -24.303  29.664  1.00  0.280          C  
ATOM   2204  CD2 LEU A 146       1.044 -23.087  28.208  1.00  0.280          C  
ATOM   2205  H   LEU A 146       1.211 -27.417  27.353  1.00  0.200          H  
ATOM   2206  HA  LEU A 146       0.513 -24.885  26.103  1.00  0.250          H  
ATOM   2207 1HB  LEU A 146       2.861 -25.872  27.702  1.00  0.330          H  
ATOM   2208 2HB  LEU A 146       2.869 -24.283  26.943  1.00  0.330          H  
ATOM   2209  HG  LEU A 146       0.727 -25.109  28.908  1.00  0.330          H  
ATOM   2210 1HD1 LEU A 146       2.015 -23.858  30.513  1.00  0.330          H  
ATOM   2211 2HD1 LEU A 146       2.873 -25.279  29.926  1.00  0.330          H  
ATOM   2212 3HD1 LEU A 146       3.324 -23.669  29.349  1.00  0.330          H  
ATOM   2213 1HD2 LEU A 146       0.605 -22.615  29.066  1.00  0.330          H  
ATOM   2214 2HD2 LEU A 146       1.891 -22.508  27.883  1.00  0.330          H  
ATOM   2215 3HD2 LEU A 146       0.315 -23.127  27.409  1.00  0.330          H  
ATOM   2216  N   ALA A 147       2.812 -26.646  24.602  1.00  0.180          N  
ATOM   2217  CA  ALA A 147       3.714 -26.577  23.464  1.00  0.190          C  
ATOM   2218  C   ALA A 147       3.033 -26.089  22.177  1.00  0.180          C  
ATOM   2219  O   ALA A 147       3.680 -25.340  21.449  1.00  0.160          O  
ATOM   2220  CB  ALA A 147       4.403 -27.926  23.223  1.00  0.260          C  
ATOM   2221  H   ALA A 147       2.771 -27.496  25.153  1.00  0.220          H  
ATOM   2222  HA  ALA A 147       4.493 -25.863  23.719  1.00  0.230          H  
ATOM   2223 1HB  ALA A 147       5.118 -27.822  22.409  1.00  0.310          H  
ATOM   2224 2HB  ALA A 147       4.928 -28.217  24.123  1.00  0.310          H  
ATOM   2225 3HB  ALA A 147       3.708 -28.703  22.974  1.00  0.310          H  
ATOM   2226  N   PRO A 148       1.783 -26.476  21.810  1.00  0.190          N  
ATOM   2227  CA  PRO A 148       1.101 -25.970  20.629  1.00  0.180          C  
ATOM   2228  C   PRO A 148       0.833 -24.461  20.680  1.00  0.170          C  
ATOM   2229  O   PRO A 148       0.689 -23.825  19.636  1.00  0.190          O  
ATOM   2230  CB  PRO A 148      -0.222 -26.758  20.630  1.00  0.270          C  
ATOM   2231  CG  PRO A 148       0.061 -27.998  21.448  1.00  0.270          C  
ATOM   2232  CD  PRO A 148       1.013 -27.529  22.522  1.00  0.270          C  
ATOM   2233  HA  PRO A 148       1.699 -26.222  19.742  1.00  0.220          H  
ATOM   2234 1HB  PRO A 148      -1.022 -26.141  21.070  1.00  0.320          H  
ATOM   2235 2HB  PRO A 148      -0.529 -26.990  19.596  1.00  0.320          H  
ATOM   2236 1HG  PRO A 148      -0.873 -28.404  21.876  1.00  0.320          H  
ATOM   2237 2HG  PRO A 148       0.487 -28.788  20.816  1.00  0.320          H  
ATOM   2238 1HD  PRO A 148       0.426 -27.105  23.343  1.00  0.320          H  
ATOM   2239 2HD  PRO A 148       1.612 -28.363  22.844  1.00  0.320          H  
ATOM   2240  N   GLN A 149       0.811 -23.872  21.886  1.00  0.160          N  
ATOM   2241  CA  GLN A 149       0.522 -22.451  22.030  1.00  0.170          C  
ATOM   2242  C   GLN A 149       1.823 -21.727  21.858  1.00  0.140          C  
ATOM   2243  O   GLN A 149       1.899 -20.675  21.222  1.00  0.160          O  
ATOM   2244  CB  GLN A 149      -0.064 -22.133  23.414  1.00  0.230          C  
ATOM   2245  CG  GLN A 149      -1.431 -22.744  23.689  1.00  0.230          C  
ATOM   2246  CD  GLN A 149      -1.981 -22.356  25.066  1.00  0.230          C  
ATOM   2247  OE1 GLN A 149      -1.290 -21.711  25.861  1.00  0.230          O  
ATOM   2248  NE2 GLN A 149      -3.224 -22.748  25.334  1.00  0.230          N  
ATOM   2249  H   GLN A 149       1.001 -24.397  22.737  1.00  0.190          H  
ATOM   2250  HA  GLN A 149      -0.170 -22.136  21.252  1.00  0.200          H  
ATOM   2251 1HB  GLN A 149       0.617 -22.489  24.187  1.00  0.280          H  
ATOM   2252 2HB  GLN A 149      -0.149 -21.054  23.528  1.00  0.280          H  
ATOM   2253 1HG  GLN A 149      -2.130 -22.408  22.926  1.00  0.280          H  
ATOM   2254 2HG  GLN A 149      -1.335 -23.834  23.658  1.00  0.280          H  
ATOM   2255 1HE2 GLN A 149      -3.663 -22.528  26.207  1.00  0.280          H  
ATOM   2256 2HE2 GLN A 149      -3.738 -23.272  24.652  1.00  0.280          H  
ATOM   2257  N   MET A 150       2.846 -22.313  22.453  1.00  0.100          N  
ATOM   2258  CA  MET A 150       4.182 -21.795  22.404  1.00  0.090          C  
ATOM   2259  C   MET A 150       4.669 -21.747  20.964  1.00  0.100          C  
ATOM   2260  O   MET A 150       5.285 -20.763  20.539  1.00  0.130          O  
ATOM   2261  CB  MET A 150       5.043 -22.661  23.276  1.00  0.130          C  
ATOM   2262  CG  MET A 150       4.792 -22.499  24.797  1.00  0.130          C  
ATOM   2263  SD  MET A 150       5.831 -23.583  25.812  1.00  0.130          S  
ATOM   2264  CE  MET A 150       5.730 -22.729  27.395  1.00  0.130          C  
ATOM   2265  H   MET A 150       2.664 -23.170  22.980  1.00  0.120          H  
ATOM   2266  HA  MET A 150       4.183 -20.779  22.797  1.00  0.110          H  
ATOM   2267 1HB  MET A 150       4.779 -23.670  23.068  1.00  0.160          H  
ATOM   2268 2HB  MET A 150       6.047 -22.543  22.994  1.00  0.160          H  
ATOM   2269 1HG  MET A 150       4.952 -21.463  25.100  1.00  0.160          H  
ATOM   2270 2HG  MET A 150       3.754 -22.733  25.006  1.00  0.160          H  
ATOM   2271 1HE  MET A 150       6.332 -23.254  28.115  1.00  0.160          H  
ATOM   2272 2HE  MET A 150       6.113 -21.713  27.295  1.00  0.160          H  
ATOM   2273 3HE  MET A 150       4.700 -22.685  27.729  1.00  0.160          H  
ATOM   2274  N   LYS A 151       4.374 -22.809  20.205  1.00  0.120          N  
ATOM   2275  CA  LYS A 151       4.731 -22.844  18.798  1.00  0.140          C  
ATOM   2276  C   LYS A 151       3.890 -21.849  18.003  1.00  0.160          C  
ATOM   2277  O   LYS A 151       4.425 -21.090  17.194  1.00  0.180          O  
ATOM   2278  CB  LYS A 151       4.585 -24.257  18.236  1.00  0.190          C  
ATOM   2279  CG  LYS A 151       5.662 -25.211  18.722  1.00  0.190          C  
ATOM   2280  CD  LYS A 151       5.482 -26.625  18.195  1.00  0.190          C  
ATOM   2281  CE  LYS A 151       6.680 -27.503  18.593  1.00  0.190          C  
ATOM   2282  NZ  LYS A 151       6.535 -28.904  18.134  1.00  0.190          N  
ATOM   2283  H   LYS A 151       3.906 -23.611  20.636  1.00  0.140          H  
ATOM   2284  HA  LYS A 151       5.775 -22.551  18.701  1.00  0.170          H  
ATOM   2285 1HB  LYS A 151       3.615 -24.663  18.533  1.00  0.230          H  
ATOM   2286 2HB  LYS A 151       4.615 -24.224  17.147  1.00  0.230          H  
ATOM   2287 1HG  LYS A 151       6.638 -24.836  18.412  1.00  0.230          H  
ATOM   2288 2HG  LYS A 151       5.639 -25.236  19.796  1.00  0.230          H  
ATOM   2289 1HD  LYS A 151       4.566 -27.056  18.611  1.00  0.230          H  
ATOM   2290 2HD  LYS A 151       5.398 -26.607  17.109  1.00  0.230          H  
ATOM   2291 1HE  LYS A 151       7.580 -27.081  18.142  1.00  0.230          H  
ATOM   2292 2HE  LYS A 151       6.796 -27.501  19.673  1.00  0.230          H  
ATOM   2293 1HZ  LYS A 151       7.378 -29.453  18.402  1.00  0.230          H  
ATOM   2294 2HZ  LYS A 151       5.721 -29.319  18.564  1.00  0.230          H  
ATOM   2295 3HZ  LYS A 151       6.440 -28.928  17.133  1.00  0.230          H  
ATOM   2296  N   ALA A 152       2.577 -21.782  18.264  1.00  0.170          N  
ATOM   2297  CA  ALA A 152       1.709 -20.856  17.542  1.00  0.210          C  
ATOM   2298  C   ALA A 152       2.149 -19.407  17.723  1.00  0.220          C  
ATOM   2299  O   ALA A 152       2.067 -18.599  16.797  1.00  0.260          O  
ATOM   2300  CB  ALA A 152       0.278 -21.004  18.017  1.00  0.280          C  
ATOM   2301  H   ALA A 152       2.132 -22.426  18.924  1.00  0.200          H  
ATOM   2302  HA  ALA A 152       1.764 -21.100  16.482  1.00  0.250          H  
ATOM   2303 1HB  ALA A 152      -0.365 -20.330  17.456  1.00  0.330          H  
ATOM   2304 2HB  ALA A 152      -0.048 -22.032  17.867  1.00  0.330          H  
ATOM   2305 3HB  ALA A 152       0.227 -20.760  19.077  1.00  0.330          H  
ATOM   2306  N   ALA A 153       2.657 -19.088  18.911  1.00  0.180          N  
ATOM   2307  CA  ALA A 153       3.101 -17.747  19.253  1.00  0.210          C  
ATOM   2308  C   ALA A 153       4.493 -17.408  18.698  1.00  0.180          C  
ATOM   2309  O   ALA A 153       4.954 -16.274  18.854  1.00  0.220          O  
ATOM   2310  CB  ALA A 153       3.097 -17.586  20.763  1.00  0.280          C  
ATOM   2311  H   ALA A 153       2.648 -19.800  19.647  1.00  0.220          H  
ATOM   2312  HA  ALA A 153       2.392 -17.044  18.821  1.00  0.250          H  
ATOM   2313 1HB  ALA A 153       3.390 -16.573  21.026  1.00  0.340          H  
ATOM   2314 2HB  ALA A 153       2.097 -17.792  21.147  1.00  0.340          H  
ATOM   2315 3HB  ALA A 153       3.806 -18.298  21.197  1.00  0.340          H  
ATOM   2316  N   GLY A 154       5.170 -18.366  18.055  1.00  0.180          N  
ATOM   2317  CA  GLY A 154       6.494 -18.118  17.506  1.00  0.170          C  
ATOM   2318  C   GLY A 154       7.685 -18.460  18.409  1.00  0.190          C  
ATOM   2319  O   GLY A 154       8.811 -18.058  18.104  1.00  0.320          O  
ATOM   2320  H   GLY A 154       4.753 -19.287  17.909  1.00  0.220          H  
ATOM   2321 1HA  GLY A 154       6.585 -18.693  16.584  1.00  0.200          H  
ATOM   2322 2HA  GLY A 154       6.560 -17.072  17.216  1.00  0.200          H  
ATOM   2323  N   GLY A 155       7.477 -19.178  19.514  1.00  0.250          N  
ATOM   2324  CA  GLY A 155       8.590 -19.537  20.376  1.00  0.160          C  
ATOM   2325  C   GLY A 155       8.324 -19.390  21.858  1.00  0.120          C  
ATOM   2326  O   GLY A 155       7.488 -18.592  22.285  1.00  0.110          O  
ATOM   2327  H   GLY A 155       6.561 -19.547  19.777  1.00  0.300          H  
ATOM   2328 1HA  GLY A 155       8.798 -20.572  20.191  1.00  0.190          H  
ATOM   2329 2HA  GLY A 155       9.482 -18.979  20.102  1.00  0.190          H  
ATOM   2330  N   ALA A 156       9.051 -20.197  22.634  1.00  0.120          N  
ATOM   2331  CA  ALA A 156       8.928 -20.245  24.095  1.00  0.090          C  
ATOM   2332  C   ALA A 156      10.036 -21.041  24.753  1.00  0.080          C  
ATOM   2333  O   ALA A 156      10.874 -21.636  24.073  1.00  0.100          O  
ATOM   2334  CB  ALA A 156       7.640 -20.858  24.491  1.00  0.140          C  
ATOM   2335  H   ALA A 156       9.725 -20.793  22.148  1.00  0.140          H  
ATOM   2336  HA  ALA A 156       8.968 -19.220  24.470  1.00  0.110          H  
ATOM   2337 1HB  ALA A 156       7.543 -20.865  25.561  1.00  0.170          H  
ATOM   2338 2HB  ALA A 156       6.810 -20.298  24.059  1.00  0.170          H  
ATOM   2339 3HB  ALA A 156       7.662 -21.851  24.138  1.00  0.170          H  
ATOM   2340  N   TYR A 157      10.034 -21.049  26.079  1.00  0.080          N  
ATOM   2341  CA  TYR A 157      10.981 -21.850  26.832  1.00  0.080          C  
ATOM   2342  C   TYR A 157      10.280 -22.800  27.807  1.00  0.100          C  
ATOM   2343  O   TYR A 157       9.271 -22.450  28.433  1.00  0.210          O  
ATOM   2344  CB  TYR A 157      11.876 -20.922  27.620  1.00  0.110          C  
ATOM   2345  CG  TYR A 157      12.704 -19.980  26.787  1.00  0.110          C  
ATOM   2346  CD1 TYR A 157      12.120 -18.819  26.302  1.00  0.110          C  
ATOM   2347  CD2 TYR A 157      14.034 -20.247  26.525  1.00  0.110          C  
ATOM   2348  CE1 TYR A 157      12.848 -17.952  25.539  1.00  0.110          C  
ATOM   2349  CE2 TYR A 157      14.774 -19.372  25.755  1.00  0.110          C  
ATOM   2350  CZ  TYR A 157      14.176 -18.228  25.258  1.00  0.110          C  
ATOM   2351  OH  TYR A 157      14.884 -17.353  24.478  1.00  0.110          O  
ATOM   2352  H   TYR A 157       9.342 -20.492  26.585  1.00  0.100          H  
ATOM   2353  HA  TYR A 157      11.571 -22.441  26.140  1.00  0.100          H  
ATOM   2354 1HB  TYR A 157      11.231 -20.347  28.212  1.00  0.130          H  
ATOM   2355 2HB  TYR A 157      12.533 -21.489  28.278  1.00  0.130          H  
ATOM   2356  HD1 TYR A 157      11.074 -18.597  26.523  1.00  0.130          H  
ATOM   2357  HD2 TYR A 157      14.500 -21.150  26.918  1.00  0.130          H  
ATOM   2358  HE1 TYR A 157      12.382 -17.049  25.154  1.00  0.130          H  
ATOM   2359  HE2 TYR A 157      15.821 -19.591  25.543  1.00  0.130          H  
ATOM   2360  HH  TYR A 157      14.342 -16.582  24.293  1.00  0.130          H  
ATOM   2361  N   VAL A 158      10.852 -23.983  27.957  1.00  0.080          N  
ATOM   2362  CA  VAL A 158      10.388 -24.983  28.905  1.00  0.070          C  
ATOM   2363  C   VAL A 158      11.526 -25.446  29.797  1.00  0.060          C  
ATOM   2364  O   VAL A 158      12.605 -25.780  29.305  1.00  0.090          O  
ATOM   2365  CB  VAL A 158       9.779 -26.182  28.161  1.00  0.100          C  
ATOM   2366  CG1 VAL A 158       9.355 -27.268  29.187  1.00  0.100          C  
ATOM   2367  CG2 VAL A 158       8.590 -25.697  27.320  1.00  0.100          C  
ATOM   2368  H   VAL A 158      11.658 -24.196  27.360  1.00  0.100          H  
ATOM   2369  HA  VAL A 158       9.622 -24.538  29.539  1.00  0.080          H  
ATOM   2370  HB  VAL A 158      10.515 -26.604  27.496  1.00  0.120          H  
ATOM   2371 1HG1 VAL A 158       8.932 -28.113  28.681  1.00  0.120          H  
ATOM   2372 2HG1 VAL A 158      10.216 -27.612  29.759  1.00  0.120          H  
ATOM   2373 3HG1 VAL A 158       8.628 -26.852  29.869  1.00  0.120          H  
ATOM   2374 1HG2 VAL A 158       8.168 -26.508  26.775  1.00  0.120          H  
ATOM   2375 2HG2 VAL A 158       7.839 -25.267  27.961  1.00  0.120          H  
ATOM   2376 3HG2 VAL A 158       8.918 -24.947  26.618  1.00  0.120          H  
ATOM   2377  N   LEU A 159      11.307 -25.427  31.100  1.00  0.050          N  
ATOM   2378  CA  LEU A 159      12.338 -25.867  32.006  1.00  0.090          C  
ATOM   2379  C   LEU A 159      11.882 -26.953  32.967  1.00  0.070          C  
ATOM   2380  O   LEU A 159      10.919 -26.772  33.717  1.00  0.110          O  
ATOM   2381  CB  LEU A 159      12.802 -24.696  32.859  1.00  0.110          C  
ATOM   2382  CG  LEU A 159      13.892 -25.007  33.857  1.00  0.110          C  
ATOM   2383  CD1 LEU A 159      15.188 -25.311  33.071  1.00  0.110          C  
ATOM   2384  CD2 LEU A 159      14.005 -23.878  34.808  1.00  0.110          C  
ATOM   2385  H   LEU A 159      10.410 -25.108  31.463  1.00  0.060          H  
ATOM   2386  HA  LEU A 159      13.150 -26.258  31.412  1.00  0.110          H  
ATOM   2387 1HB  LEU A 159      13.160 -23.913  32.198  1.00  0.130          H  
ATOM   2388 2HB  LEU A 159      11.945 -24.318  33.407  1.00  0.130          H  
ATOM   2389  HG  LEU A 159      13.639 -25.898  34.431  1.00  0.130          H  
ATOM   2390 1HD1 LEU A 159      15.977 -25.552  33.707  1.00  0.130          H  
ATOM   2391 2HD1 LEU A 159      15.039 -26.133  32.427  1.00  0.130          H  
ATOM   2392 3HD1 LEU A 159      15.466 -24.442  32.481  1.00  0.130          H  
ATOM   2393 1HD2 LEU A 159      14.762 -24.092  35.534  1.00  0.130          H  
ATOM   2394 2HD2 LEU A 159      14.262 -22.980  34.276  1.00  0.130          H  
ATOM   2395 3HD2 LEU A 159      13.061 -23.742  35.316  1.00  0.130          H  
ATOM   2396  N   ASN A 160      12.600 -28.066  32.984  1.00  0.070          N  
ATOM   2397  CA  ASN A 160      12.284 -29.121  33.937  1.00  0.110          C  
ATOM   2398  C   ASN A 160      13.204 -28.997  35.139  1.00  0.140          C  
ATOM   2399  O   ASN A 160      14.422 -28.925  34.973  1.00  0.250          O  
ATOM   2400  CB  ASN A 160      12.355 -30.501  33.316  1.00  0.140          C  
ATOM   2401  CG  ASN A 160      11.281 -30.752  32.247  1.00  0.140          C  
ATOM   2402  OD1 ASN A 160      10.163 -30.206  32.271  1.00  0.140          O  
ATOM   2403  ND2 ASN A 160      11.587 -31.618  31.314  1.00  0.140          N  
ATOM   2404  H   ASN A 160      13.369 -28.158  32.313  1.00  0.080          H  
ATOM   2405  HA  ASN A 160      11.282 -28.978  34.308  1.00  0.130          H  
ATOM   2406 1HB  ASN A 160      13.341 -30.662  32.877  1.00  0.170          H  
ATOM   2407 2HB  ASN A 160      12.225 -31.221  34.109  1.00  0.170          H  
ATOM   2408 1HD2 ASN A 160      10.916 -31.835  30.604  1.00  0.170          H  
ATOM   2409 2HD2 ASN A 160      12.478 -32.093  31.316  1.00  0.170          H  
ATOM   2410  N   VAL A 161      12.663 -28.964  36.349  1.00  0.090          N  
ATOM   2411  CA  VAL A 161      13.583 -28.857  37.462  1.00  0.100          C  
ATOM   2412  C   VAL A 161      13.760 -30.249  38.054  1.00  0.080          C  
ATOM   2413  O   VAL A 161      12.867 -30.813  38.706  1.00  0.150          O  
ATOM   2414  CB  VAL A 161      13.072 -27.844  38.487  1.00  0.140          C  
ATOM   2415  CG1 VAL A 161      14.077 -27.708  39.659  1.00  0.140          C  
ATOM   2416  CG2 VAL A 161      12.814 -26.480  37.753  1.00  0.140          C  
ATOM   2417  H   VAL A 161      11.650 -29.013  36.512  1.00  0.110          H  
ATOM   2418  HA  VAL A 161      14.552 -28.510  37.109  1.00  0.120          H  
ATOM   2419  HB  VAL A 161      12.163 -28.220  38.906  1.00  0.160          H  
ATOM   2420 1HG1 VAL A 161      13.693 -27.007  40.392  1.00  0.160          H  
ATOM   2421 2HG1 VAL A 161      14.220 -28.683  40.136  1.00  0.160          H  
ATOM   2422 3HG1 VAL A 161      15.032 -27.350  39.283  1.00  0.160          H  
ATOM   2423 1HG2 VAL A 161      12.433 -25.750  38.445  1.00  0.160          H  
ATOM   2424 2HG2 VAL A 161      13.751 -26.120  37.325  1.00  0.160          H  
ATOM   2425 3HG2 VAL A 161      12.083 -26.622  36.951  1.00  0.160          H  
ATOM   2426  N   SER A 162      14.940 -30.766  37.794  1.00  0.070          N  
ATOM   2427  CA  SER A 162      15.384 -32.097  38.085  1.00  0.070          C  
ATOM   2428  C   SER A 162      16.258 -32.078  39.305  1.00  0.070          C  
ATOM   2429  O   SER A 162      16.108 -31.207  40.165  1.00  0.190          O  
ATOM   2430  CB  SER A 162      16.129 -32.678  36.897  1.00  0.100          C  
ATOM   2431  OG  SER A 162      16.424 -34.023  37.117  1.00  0.100          O  
ATOM   2432  H   SER A 162      15.618 -30.176  37.327  1.00  0.080          H  
ATOM   2433  HA  SER A 162      14.517 -32.689  38.257  1.00  0.080          H  
ATOM   2434 1HB  SER A 162      15.508 -32.580  36.005  1.00  0.120          H  
ATOM   2435 2HB  SER A 162      17.043 -32.124  36.722  1.00  0.120          H  
ATOM   2436  HG  SER A 162      16.757 -34.364  36.279  1.00  0.120          H  
ATOM   2437  N   SER A 163      17.123 -33.061  39.433  1.00  0.150          N  
ATOM   2438  CA  SER A 163      18.035 -33.089  40.563  1.00  0.170          C  
ATOM   2439  C   SER A 163      19.293 -33.815  40.174  1.00  0.110          C  
ATOM   2440  O   SER A 163      19.295 -34.664  39.282  1.00  0.100          O  
ATOM   2441  CB  SER A 163      17.399 -33.689  41.800  1.00  0.230          C  
ATOM   2442  OG  SER A 163      17.125 -35.044  41.665  1.00  0.230          O  
ATOM   2443  H   SER A 163      17.165 -33.761  38.700  1.00  0.180          H  
ATOM   2444  HA  SER A 163      18.320 -32.077  40.822  1.00  0.200          H  
ATOM   2445 1HB  SER A 163      18.060 -33.535  42.652  1.00  0.280          H  
ATOM   2446 2HB  SER A 163      16.475 -33.156  42.012  1.00  0.280          H  
ATOM   2447  HG  SER A 163      16.627 -35.267  42.469  1.00  0.280          H  
ATOM   2448  N   TYR A 164      20.370 -33.520  40.881  1.00  0.100          N  
ATOM   2449  CA  TYR A 164      21.665 -34.133  40.638  1.00  0.120          C  
ATOM   2450  C   TYR A 164      21.580 -35.646  40.567  1.00  0.110          C  
ATOM   2451  O   TYR A 164      22.194 -36.280  39.709  1.00  0.170          O  
ATOM   2452  CB  TYR A 164      22.681 -33.730  41.694  1.00  0.160          C  
ATOM   2453  CG  TYR A 164      24.003 -34.352  41.413  1.00  0.160          C  
ATOM   2454  CD1 TYR A 164      24.769 -33.803  40.416  1.00  0.160          C  
ATOM   2455  CD2 TYR A 164      24.455 -35.464  42.117  1.00  0.160          C  
ATOM   2456  CE1 TYR A 164      25.961 -34.351  40.093  1.00  0.160          C  
ATOM   2457  CE2 TYR A 164      25.672 -36.015  41.800  1.00  0.160          C  
ATOM   2458  CZ  TYR A 164      26.423 -35.454  40.764  1.00  0.160          C  
ATOM   2459  OH  TYR A 164      27.627 -35.986  40.365  1.00  0.160          O  
ATOM   2460  H   TYR A 164      20.296 -32.786  41.589  1.00  0.120          H  
ATOM   2461  HA  TYR A 164      22.025 -33.779  39.672  1.00  0.140          H  
ATOM   2462 1HB  TYR A 164      22.798 -32.645  41.698  1.00  0.190          H  
ATOM   2463 2HB  TYR A 164      22.347 -34.046  42.679  1.00  0.190          H  
ATOM   2464  HD1 TYR A 164      24.408 -32.931  39.868  1.00  0.190          H  
ATOM   2465  HD2 TYR A 164      23.850 -35.898  42.901  1.00  0.190          H  
ATOM   2466  HE1 TYR A 164      26.557 -33.920  39.285  1.00  0.190          H  
ATOM   2467  HE2 TYR A 164      26.025 -36.889  42.337  1.00  0.190          H  
ATOM   2468  HH  TYR A 164      27.873 -35.573  39.505  1.00  0.190          H  
ATOM   2469  N   PHE A 165      20.826 -36.245  41.475  1.00  0.080          N  
ATOM   2470  CA  PHE A 165      20.763 -37.692  41.556  1.00  0.110          C  
ATOM   2471  C   PHE A 165      19.881 -38.342  40.494  1.00  0.090          C  
ATOM   2472  O   PHE A 165      19.681 -39.554  40.499  1.00  0.110          O  
ATOM   2473  CB  PHE A 165      20.377 -38.102  42.960  1.00  0.140          C  
ATOM   2474  CG  PHE A 165      21.523 -37.849  43.876  1.00  0.140          C  
ATOM   2475  CD1 PHE A 165      21.604 -36.700  44.660  1.00  0.140          C  
ATOM   2476  CD2 PHE A 165      22.555 -38.765  43.930  1.00  0.140          C  
ATOM   2477  CE1 PHE A 165      22.705 -36.488  45.466  1.00  0.140          C  
ATOM   2478  CE2 PHE A 165      23.646 -38.557  44.729  1.00  0.140          C  
ATOM   2479  CZ  PHE A 165      23.728 -37.422  45.493  1.00  0.140          C  
ATOM   2480  H   PHE A 165      20.324 -35.677  42.142  1.00  0.100          H  
ATOM   2481  HA  PHE A 165      21.775 -38.066  41.396  1.00  0.130          H  
ATOM   2482 1HB  PHE A 165      19.508 -37.542  43.304  1.00  0.170          H  
ATOM   2483 2HB  PHE A 165      20.139 -39.156  42.977  1.00  0.170          H  
ATOM   2484  HD1 PHE A 165      20.799 -35.967  44.631  1.00  0.170          H  
ATOM   2485  HD2 PHE A 165      22.488 -39.670  43.321  1.00  0.170          H  
ATOM   2486  HE1 PHE A 165      22.771 -35.590  46.076  1.00  0.170          H  
ATOM   2487  HE2 PHE A 165      24.450 -39.292  44.757  1.00  0.170          H  
ATOM   2488  HZ  PHE A 165      24.601 -37.265  46.117  1.00  0.170          H  
ATOM   2489  N   GLY A 166      19.385 -37.538  39.548  1.00  0.080          N  
ATOM   2490  CA  GLY A 166      18.647 -38.033  38.401  1.00  0.090          C  
ATOM   2491  C   GLY A 166      19.657 -38.418  37.302  1.00  0.090          C  
ATOM   2492  O   GLY A 166      19.277 -38.946  36.251  1.00  0.090          O  
ATOM   2493  H   GLY A 166      19.527 -36.525  39.595  1.00  0.100          H  
ATOM   2494 1HA  GLY A 166      18.035 -38.892  38.682  1.00  0.110          H  
ATOM   2495 2HA  GLY A 166      17.979 -37.252  38.037  1.00  0.110          H  
ATOM   2496  N   GLY A 167      20.954 -38.176  37.557  1.00  0.100          N  
ATOM   2497  CA  GLY A 167      22.029 -38.502  36.623  1.00  0.100          C  
ATOM   2498  C   GLY A 167      22.456 -37.351  35.724  1.00  0.080          C  
ATOM   2499  O   GLY A 167      21.977 -36.221  35.843  1.00  0.080          O  
ATOM   2500  H   GLY A 167      21.216 -37.708  38.430  1.00  0.120          H  
ATOM   2501 1HA  GLY A 167      22.892 -38.844  37.183  1.00  0.120          H  
ATOM   2502 2HA  GLY A 167      21.730 -39.346  36.006  1.00  0.120          H  
ATOM   2503  N   GLU A 168      23.386 -37.669  34.829  1.00  0.070          N  
ATOM   2504  CA  GLU A 168      24.010 -36.721  33.908  1.00  0.090          C  
ATOM   2505  C   GLU A 168      23.948 -37.350  32.520  1.00  0.100          C  
ATOM   2506  O   GLU A 168      23.655 -38.543  32.393  1.00  0.100          O  
ATOM   2507  CB  GLU A 168      25.470 -36.422  34.299  1.00  0.120          C  
ATOM   2508  CG  GLU A 168      25.686 -35.943  35.748  1.00  0.120          C  
ATOM   2509  CD  GLU A 168      27.147 -35.668  36.078  1.00  0.120          C  
ATOM   2510  OE1 GLU A 168      27.963 -35.771  35.192  1.00  0.120          O  
ATOM   2511  OE2 GLU A 168      27.440 -35.376  37.218  1.00  0.120          O  
ATOM   2512  H   GLU A 168      23.670 -38.654  34.795  1.00  0.080          H  
ATOM   2513  HA  GLU A 168      23.441 -35.790  33.900  1.00  0.110          H  
ATOM   2514 1HB  GLU A 168      26.097 -37.260  34.106  1.00  0.140          H  
ATOM   2515 2HB  GLU A 168      25.835 -35.618  33.660  1.00  0.140          H  
ATOM   2516 1HG  GLU A 168      25.107 -35.035  35.911  1.00  0.140          H  
ATOM   2517 2HG  GLU A 168      25.308 -36.703  36.428  1.00  0.140          H  
ATOM   2518  N   LYS A 169      24.167 -36.585  31.460  1.00  0.120          N  
ATOM   2519  CA  LYS A 169      24.150 -37.236  30.153  1.00  0.150          C  
ATOM   2520  C   LYS A 169      25.152 -38.402  30.140  1.00  0.130          C  
ATOM   2521  O   LYS A 169      26.328 -38.212  30.442  1.00  0.130          O  
ATOM   2522  CB  LYS A 169      24.492 -36.218  29.056  1.00  0.200          C  
ATOM   2523  CG  LYS A 169      24.516 -36.771  27.633  1.00  0.200          C  
ATOM   2524  CD  LYS A 169      23.126 -37.071  27.119  1.00  0.200          C  
ATOM   2525  CE  LYS A 169      23.155 -37.590  25.720  1.00  0.200          C  
ATOM   2526  NZ  LYS A 169      21.815 -37.982  25.241  1.00  0.200          N  
ATOM   2527  H   LYS A 169      24.373 -35.600  31.559  1.00  0.140          H  
ATOM   2528  HA  LYS A 169      23.150 -37.632  29.979  1.00  0.180          H  
ATOM   2529 1HB  LYS A 169      23.758 -35.410  29.080  1.00  0.240          H  
ATOM   2530 2HB  LYS A 169      25.468 -35.781  29.259  1.00  0.240          H  
ATOM   2531 1HG  LYS A 169      24.994 -36.050  26.972  1.00  0.240          H  
ATOM   2532 2HG  LYS A 169      25.088 -37.673  27.613  1.00  0.240          H  
ATOM   2533 1HD  LYS A 169      22.637 -37.811  27.746  1.00  0.240          H  
ATOM   2534 2HD  LYS A 169      22.538 -36.157  27.137  1.00  0.240          H  
ATOM   2535 1HE  LYS A 169      23.561 -36.827  25.060  1.00  0.240          H  
ATOM   2536 2HE  LYS A 169      23.786 -38.447  25.693  1.00  0.240          H  
ATOM   2537 1HZ  LYS A 169      21.900 -38.335  24.301  1.00  0.240          H  
ATOM   2538 2HZ  LYS A 169      21.436 -38.707  25.845  1.00  0.240          H  
ATOM   2539 3HZ  LYS A 169      21.199 -37.181  25.254  1.00  0.240          H  
ATOM   2540  N   TYR A 170      24.670 -39.600  29.772  1.00  0.150          N  
ATOM   2541  CA  TYR A 170      25.423 -40.867  29.705  1.00  0.160          C  
ATOM   2542  C   TYR A 170      25.948 -41.404  31.047  1.00  0.160          C  
ATOM   2543  O   TYR A 170      26.747 -42.341  31.031  1.00  0.250          O  
ATOM   2544  CB  TYR A 170      26.643 -40.784  28.768  1.00  0.220          C  
ATOM   2545  CG  TYR A 170      26.391 -40.404  27.324  1.00  0.220          C  
ATOM   2546  CD1 TYR A 170      27.083 -39.342  26.766  1.00  0.220          C  
ATOM   2547  CD2 TYR A 170      25.494 -41.118  26.556  1.00  0.220          C  
ATOM   2548  CE1 TYR A 170      26.884 -39.005  25.443  1.00  0.220          C  
ATOM   2549  CE2 TYR A 170      25.295 -40.779  25.240  1.00  0.220          C  
ATOM   2550  CZ  TYR A 170      25.987 -39.733  24.676  1.00  0.220          C  
ATOM   2551  OH  TYR A 170      25.798 -39.408  23.344  1.00  0.220          O  
ATOM   2552  H   TYR A 170      23.686 -39.655  29.552  1.00  0.180          H  
ATOM   2553  HA  TYR A 170      24.746 -41.626  29.310  1.00  0.190          H  
ATOM   2554 1HB  TYR A 170      27.365 -40.079  29.178  1.00  0.260          H  
ATOM   2555 2HB  TYR A 170      27.135 -41.755  28.758  1.00  0.260          H  
ATOM   2556  HD1 TYR A 170      27.791 -38.776  27.372  1.00  0.260          H  
ATOM   2557  HD2 TYR A 170      24.947 -41.955  26.983  1.00  0.260          H  
ATOM   2558  HE1 TYR A 170      27.436 -38.174  25.005  1.00  0.260          H  
ATOM   2559  HE2 TYR A 170      24.589 -41.349  24.641  1.00  0.260          H  
ATOM   2560  HH  TYR A 170      26.235 -38.573  23.153  1.00  0.260          H  
ATOM   2561  N   VAL A 171      25.491 -40.851  32.189  1.00  0.150          N  
ATOM   2562  CA  VAL A 171      25.899 -41.302  33.538  1.00  0.250          C  
ATOM   2563  C   VAL A 171      24.683 -41.583  34.448  1.00  0.170          C  
ATOM   2564  O   VAL A 171      23.951 -40.654  34.817  1.00  0.240          O  
ATOM   2565  CB  VAL A 171      26.691 -40.173  34.247  1.00  0.310          C  
ATOM   2566  CG1 VAL A 171      27.164 -40.597  35.637  1.00  0.310          C  
ATOM   2567  CG2 VAL A 171      27.848 -39.709  33.404  1.00  0.310          C  
ATOM   2568  H   VAL A 171      24.833 -40.071  32.111  1.00  0.180          H  
ATOM   2569  HA  VAL A 171      26.499 -42.208  33.449  1.00  0.300          H  
ATOM   2570  HB  VAL A 171      26.015 -39.365  34.396  1.00  0.370          H  
ATOM   2571 1HG1 VAL A 171      27.669 -39.755  36.116  1.00  0.370          H  
ATOM   2572 2HG1 VAL A 171      26.324 -40.900  36.255  1.00  0.370          H  
ATOM   2573 3HG1 VAL A 171      27.863 -41.420  35.537  1.00  0.370          H  
ATOM   2574 1HG2 VAL A 171      28.352 -38.885  33.911  1.00  0.370          H  
ATOM   2575 2HG2 VAL A 171      28.539 -40.510  33.257  1.00  0.370          H  
ATOM   2576 3HG2 VAL A 171      27.487 -39.360  32.438  1.00  0.370          H  
ATOM   2577  N   ALA A 172      24.503 -42.825  34.902  1.00  0.120          N  
ATOM   2578  CA  ALA A 172      23.378 -43.134  35.798  1.00  0.150          C  
ATOM   2579  C   ALA A 172      23.815 -43.203  37.251  1.00  0.290          C  
ATOM   2580  O   ALA A 172      24.421 -44.176  37.669  1.00  0.820          O  
ATOM   2581  CB  ALA A 172      22.736 -44.442  35.415  1.00  0.200          C  
ATOM   2582  H   ALA A 172      25.122 -43.578  34.578  1.00  0.140          H  
ATOM   2583  HA  ALA A 172      22.640 -42.339  35.705  1.00  0.180          H  
ATOM   2584 1HB  ALA A 172      21.894 -44.646  36.066  1.00  0.240          H  
ATOM   2585 2HB  ALA A 172      22.397 -44.366  34.392  1.00  0.240          H  
ATOM   2586 3HB  ALA A 172      23.468 -45.245  35.504  1.00  0.240          H  
ATOM   2587  N   ILE A 173      23.466 -42.207  38.039  1.00  0.160          N  
ATOM   2588  CA  ILE A 173      23.903 -42.164  39.426  1.00  0.120          C  
ATOM   2589  C   ILE A 173      22.898 -42.912  40.323  1.00  0.120          C  
ATOM   2590  O   ILE A 173      21.718 -42.584  40.279  1.00  0.190          O  
ATOM   2591  CB  ILE A 173      24.004 -40.699  39.892  1.00  0.180          C  
ATOM   2592  CG1 ILE A 173      25.042 -39.958  39.006  1.00  0.180          C  
ATOM   2593  CG2 ILE A 173      24.394 -40.645  41.366  1.00  0.180          C  
ATOM   2594  CD1 ILE A 173      25.074 -38.448  39.189  1.00  0.180          C  
ATOM   2595  H   ILE A 173      22.922 -41.449  37.652  1.00  0.190          H  
ATOM   2596  HA  ILE A 173      24.893 -42.592  39.482  1.00  0.140          H  
ATOM   2597  HB  ILE A 173      23.036 -40.206  39.761  1.00  0.220          H  
ATOM   2598 1HG1 ILE A 173      26.037 -40.353  39.217  1.00  0.220          H  
ATOM   2599 2HG1 ILE A 173      24.810 -40.154  37.964  1.00  0.220          H  
ATOM   2600 1HG2 ILE A 173      24.456 -39.617  41.700  1.00  0.220          H  
ATOM   2601 2HG2 ILE A 173      23.651 -41.161  41.970  1.00  0.220          H  
ATOM   2602 3HG2 ILE A 173      25.360 -41.131  41.497  1.00  0.220          H  
ATOM   2603 1HD1 ILE A 173      25.823 -38.017  38.519  1.00  0.220          H  
ATOM   2604 2HD1 ILE A 173      24.102 -38.010  38.965  1.00  0.220          H  
ATOM   2605 3HD1 ILE A 173      25.337 -38.214  40.198  1.00  0.220          H  
ATOM   2606  N   PRO A 174      23.303 -43.951  41.088  1.00  0.090          N  
ATOM   2607  CA  PRO A 174      22.449 -44.691  42.006  1.00  0.090          C  
ATOM   2608  C   PRO A 174      21.935 -43.768  43.100  1.00  0.060          C  
ATOM   2609  O   PRO A 174      22.697 -42.933  43.591  1.00  0.060          O  
ATOM   2610  CB  PRO A 174      23.417 -45.710  42.630  1.00  0.140          C  
ATOM   2611  CG  PRO A 174      24.540 -45.845  41.651  1.00  0.140          C  
ATOM   2612  CD  PRO A 174      24.679 -44.473  41.008  1.00  0.140          C  
ATOM   2613  HA  PRO A 174      21.629 -45.167  41.455  1.00  0.110          H  
ATOM   2614 1HB  PRO A 174      23.749 -45.357  43.615  1.00  0.160          H  
ATOM   2615 2HB  PRO A 174      22.905 -46.664  42.795  1.00  0.160          H  
ATOM   2616 1HG  PRO A 174      25.447 -46.139  42.187  1.00  0.160          H  
ATOM   2617 2HG  PRO A 174      24.326 -46.651  40.944  1.00  0.160          H  
ATOM   2618 1HD  PRO A 174      25.374 -43.830  41.569  1.00  0.160          H  
ATOM   2619 2HD  PRO A 174      24.990 -44.644  39.977  1.00  0.160          H  
ATOM   2620  N   TYR A 175      20.708 -43.967  43.554  1.00  0.060          N  
ATOM   2621  CA  TYR A 175      20.218 -43.176  44.673  1.00  0.060          C  
ATOM   2622  C   TYR A 175      19.384 -44.080  45.596  1.00  0.070          C  
ATOM   2623  O   TYR A 175      18.163 -44.174  45.435  1.00  0.080          O  
ATOM   2624  CB  TYR A 175      19.465 -41.962  44.144  1.00  0.080          C  
ATOM   2625  CG  TYR A 175      19.278 -40.798  45.120  1.00  0.080          C  
ATOM   2626  CD1 TYR A 175      20.309 -40.397  45.983  1.00  0.080          C  
ATOM   2627  CD2 TYR A 175      18.108 -40.086  45.108  1.00  0.080          C  
ATOM   2628  CE1 TYR A 175      20.134 -39.326  46.808  1.00  0.080          C  
ATOM   2629  CE2 TYR A 175      17.947 -39.009  45.945  1.00  0.080          C  
ATOM   2630  CZ  TYR A 175      18.953 -38.635  46.786  1.00  0.080          C  
ATOM   2631  OH  TYR A 175      18.801 -37.563  47.612  1.00  0.080          O  
ATOM   2632  H   TYR A 175      20.093 -44.634  43.083  1.00  0.070          H  
ATOM   2633  HA  TYR A 175      21.070 -42.815  45.228  1.00  0.070          H  
ATOM   2634 1HB  TYR A 175      19.971 -41.584  43.250  1.00  0.100          H  
ATOM   2635 2HB  TYR A 175      18.487 -42.293  43.841  1.00  0.100          H  
ATOM   2636  HD1 TYR A 175      21.262 -40.906  46.011  1.00  0.100          H  
ATOM   2637  HD2 TYR A 175      17.310 -40.378  44.436  1.00  0.100          H  
ATOM   2638  HE1 TYR A 175      20.940 -39.016  47.472  1.00  0.100          H  
ATOM   2639  HE2 TYR A 175      17.022 -38.449  45.941  1.00  0.100          H  
ATOM   2640  HH  TYR A 175      19.622 -37.437  48.093  1.00  0.100          H  
ATOM   2641  N   PRO A 176      20.036 -44.890  46.458  1.00  0.070          N  
ATOM   2642  CA  PRO A 176      19.429 -45.933  47.268  1.00  0.070          C  
ATOM   2643  C   PRO A 176      18.260 -45.426  48.081  1.00  0.080          C  
ATOM   2644  O   PRO A 176      18.323 -44.354  48.685  1.00  0.090          O  
ATOM   2645  CB  PRO A 176      20.585 -46.365  48.178  1.00  0.110          C  
ATOM   2646  CG  PRO A 176      21.824 -46.067  47.376  1.00  0.110          C  
ATOM   2647  CD  PRO A 176      21.504 -44.775  46.648  1.00  0.110          C  
ATOM   2648  HA  PRO A 176      19.112 -46.765  46.620  1.00  0.080          H  
ATOM   2649 1HB  PRO A 176      20.539 -45.812  49.131  1.00  0.130          H  
ATOM   2650 2HB  PRO A 176      20.484 -47.434  48.425  1.00  0.130          H  
ATOM   2651 1HG  PRO A 176      22.697 -45.977  48.041  1.00  0.130          H  
ATOM   2652 2HG  PRO A 176      22.032 -46.900  46.690  1.00  0.130          H  
ATOM   2653 1HD  PRO A 176      21.748 -43.900  47.272  1.00  0.130          H  
ATOM   2654 2HD  PRO A 176      22.054 -44.783  45.708  1.00  0.130          H  
ATOM   2655  N   ASN A 177      17.214 -46.246  48.100  1.00  0.090          N  
ATOM   2656  CA  ASN A 177      15.917 -46.079  48.744  1.00  0.110          C  
ATOM   2657  C   ASN A 177      15.191 -44.830  48.276  1.00  0.080          C  
ATOM   2658  O   ASN A 177      14.255 -44.357  48.920  1.00  0.090          O  
ATOM   2659  CB  ASN A 177      16.111 -45.990  50.238  1.00  0.150          C  
ATOM   2660  CG  ASN A 177      16.822 -47.156  50.782  1.00  0.150          C  
ATOM   2661  OD1 ASN A 177      16.457 -48.310  50.568  1.00  0.150          O  
ATOM   2662  ND2 ASN A 177      17.890 -46.880  51.492  1.00  0.150          N  
ATOM   2663  H   ASN A 177      17.270 -47.111  47.546  1.00  0.110          H  
ATOM   2664  HA  ASN A 177      15.300 -46.937  48.490  1.00  0.130          H  
ATOM   2665 1HB  ASN A 177      16.654 -45.083  50.494  1.00  0.180          H  
ATOM   2666 2HB  ASN A 177      15.132 -45.933  50.717  1.00  0.180          H  
ATOM   2667 1HD2 ASN A 177      18.438 -47.620  51.883  1.00  0.180          H  
ATOM   2668 2HD2 ASN A 177      18.164 -45.925  51.629  1.00  0.180          H  
ATOM   2669  N   ARG A 178      15.519 -44.392  47.066  1.00  0.070          N  
ATOM   2670  CA  ARG A 178      14.861 -43.284  46.414  1.00  0.070          C  
ATOM   2671  C   ARG A 178      14.693 -43.600  44.928  1.00  0.060          C  
ATOM   2672  O   ARG A 178      14.754 -42.690  44.103  1.00  0.070          O  
ATOM   2673  CB  ARG A 178      15.699 -42.020  46.540  1.00  0.100          C  
ATOM   2674  CG  ARG A 178      16.017 -41.493  47.944  1.00  0.100          C  
ATOM   2675  CD  ARG A 178      14.847 -41.008  48.743  1.00  0.100          C  
ATOM   2676  NE  ARG A 178      14.079 -39.928  48.104  1.00  0.100          N  
ATOM   2677  CZ  ARG A 178      14.441 -38.626  48.046  1.00  0.100          C  
ATOM   2678  NH1 ARG A 178      15.608 -38.220  48.501  1.00  0.100          N  
ATOM   2679  NH2 ARG A 178      13.604 -37.769  47.525  1.00  0.100          N  
ATOM   2680  H   ARG A 178      16.338 -44.795  46.606  1.00  0.080          H  
ATOM   2681  HA  ARG A 178      13.878 -43.135  46.857  1.00  0.080          H  
ATOM   2682 1HB  ARG A 178      16.649 -42.220  46.074  1.00  0.120          H  
ATOM   2683 2HB  ARG A 178      15.233 -41.212  45.991  1.00  0.120          H  
ATOM   2684 1HG  ARG A 178      16.490 -42.293  48.511  1.00  0.120          H  
ATOM   2685 2HG  ARG A 178      16.723 -40.688  47.857  1.00  0.120          H  
ATOM   2686 1HD  ARG A 178      14.175 -41.834  48.898  1.00  0.120          H  
ATOM   2687 2HD  ARG A 178      15.192 -40.658  49.713  1.00  0.120          H  
ATOM   2688  HE  ARG A 178      13.150 -40.164  47.742  1.00  0.120          H  
ATOM   2689 1HH1 ARG A 178      16.256 -38.881  48.898  1.00  0.120          H  
ATOM   2690 2HH1 ARG A 178      15.861 -37.246  48.444  1.00  0.120          H  
ATOM   2691 1HH2 ARG A 178      12.677 -38.110  47.226  1.00  0.120          H  
ATOM   2692 2HH2 ARG A 178      13.835 -36.792  47.459  1.00  0.120          H  
ATOM   2693  N   SER A 179      14.510 -44.876  44.555  1.00  0.070          N  
ATOM   2694  CA  SER A 179      14.421 -45.219  43.135  1.00  0.100          C  
ATOM   2695  C   SER A 179      13.232 -44.640  42.379  1.00  0.060          C  
ATOM   2696  O   SER A 179      13.331 -44.429  41.179  1.00  0.070          O  
ATOM   2697  CB  SER A 179      14.396 -46.711  42.945  1.00  0.130          C  
ATOM   2698  OG  SER A 179      13.228 -47.251  43.451  1.00  0.130          O  
ATOM   2699  H   SER A 179      14.439 -45.620  45.237  1.00  0.080          H  
ATOM   2700  HA  SER A 179      15.327 -44.845  42.657  1.00  0.120          H  
ATOM   2701 1HB  SER A 179      14.476 -46.933  41.888  1.00  0.150          H  
ATOM   2702 2HB  SER A 179      15.249 -47.165  43.443  1.00  0.150          H  
ATOM   2703  HG  SER A 179      13.226 -48.161  43.175  1.00  0.150          H  
ATOM   2704  N   ASP A 180      12.124 -44.316  43.037  1.00  0.080          N  
ATOM   2705  CA  ASP A 180      11.008 -43.755  42.293  1.00  0.070          C  
ATOM   2706  C   ASP A 180      11.362 -42.328  41.940  1.00  0.060          C  
ATOM   2707  O   ASP A 180      11.179 -41.872  40.801  1.00  0.060          O  
ATOM   2708  CB  ASP A 180       9.713 -43.888  43.099  1.00  0.100          C  
ATOM   2709  CG  ASP A 180       9.792 -43.319  44.507  1.00  0.100          C  
ATOM   2710  OD1 ASP A 180      10.886 -43.008  44.948  1.00  0.100          O  
ATOM   2711  OD2 ASP A 180       8.770 -43.234  45.162  1.00  0.100          O  
ATOM   2712  H   ASP A 180      12.031 -44.466  44.037  1.00  0.100          H  
ATOM   2713  HA  ASP A 180      10.884 -44.298  41.362  1.00  0.080          H  
ATOM   2714 1HB  ASP A 180       8.913 -43.422  42.554  1.00  0.120          H  
ATOM   2715 2HB  ASP A 180       9.460 -44.916  43.188  1.00  0.120          H  
ATOM   2716  N   TYR A 181      11.876 -41.629  42.931  1.00  0.060          N  
ATOM   2717  CA  TYR A 181      12.322 -40.262  42.794  1.00  0.060          C  
ATOM   2718  C   TYR A 181      13.416 -40.135  41.741  1.00  0.060          C  
ATOM   2719  O   TYR A 181      13.290 -39.341  40.807  1.00  0.060          O  
ATOM   2720  CB  TYR A 181      12.842 -39.774  44.134  1.00  0.080          C  
ATOM   2721  CG  TYR A 181      13.490 -38.448  44.104  1.00  0.080          C  
ATOM   2722  CD1 TYR A 181      12.751 -37.287  44.186  1.00  0.080          C  
ATOM   2723  CD2 TYR A 181      14.862 -38.398  43.989  1.00  0.080          C  
ATOM   2724  CE1 TYR A 181      13.405 -36.077  44.163  1.00  0.080          C  
ATOM   2725  CE2 TYR A 181      15.506 -37.210  43.956  1.00  0.080          C  
ATOM   2726  CZ  TYR A 181      14.798 -36.053  44.046  1.00  0.080          C  
ATOM   2727  OH  TYR A 181      15.474 -34.867  44.014  1.00  0.080          O  
ATOM   2728  H   TYR A 181      11.916 -42.101  43.834  1.00  0.070          H  
ATOM   2729  HA  TYR A 181      11.477 -39.648  42.486  1.00  0.070          H  
ATOM   2730 1HB  TYR A 181      12.011 -39.728  44.840  1.00  0.100          H  
ATOM   2731 2HB  TYR A 181      13.549 -40.486  44.527  1.00  0.100          H  
ATOM   2732  HD1 TYR A 181      11.661 -37.327  44.277  1.00  0.100          H  
ATOM   2733  HD2 TYR A 181      15.429 -39.317  43.923  1.00  0.100          H  
ATOM   2734  HE1 TYR A 181      12.837 -35.151  44.234  1.00  0.100          H  
ATOM   2735  HE2 TYR A 181      16.593 -37.181  43.861  1.00  0.100          H  
ATOM   2736  HH  TYR A 181      14.851 -34.138  44.094  1.00  0.100          H  
ATOM   2737  N   ALA A 182      14.483 -40.936  41.875  1.00  0.070          N  
ATOM   2738  CA  ALA A 182      15.624 -40.861  40.974  1.00  0.080          C  
ATOM   2739  C   ALA A 182      15.248 -41.144  39.534  1.00  0.080          C  
ATOM   2740  O   ALA A 182      15.744 -40.473  38.627  1.00  0.080          O  
ATOM   2741  CB  ALA A 182      16.681 -41.835  41.426  1.00  0.110          C  
ATOM   2742  H   ALA A 182      14.520 -41.583  42.665  1.00  0.080          H  
ATOM   2743  HA  ALA A 182      16.027 -39.849  41.028  1.00  0.100          H  
ATOM   2744 1HB  ALA A 182      17.564 -41.755  40.786  1.00  0.130          H  
ATOM   2745 2HB  ALA A 182      16.943 -41.593  42.437  1.00  0.130          H  
ATOM   2746 3HB  ALA A 182      16.291 -42.849  41.384  1.00  0.130          H  
ATOM   2747  N   VAL A 183      14.362 -42.112  39.329  1.00  0.100          N  
ATOM   2748  CA  VAL A 183      13.888 -42.472  38.013  1.00  0.090          C  
ATOM   2749  C   VAL A 183      13.058 -41.345  37.431  1.00  0.070          C  
ATOM   2750  O   VAL A 183      13.217 -41.001  36.261  1.00  0.120          O  
ATOM   2751  CB  VAL A 183      13.129 -43.796  38.106  1.00  0.130          C  
ATOM   2752  CG1 VAL A 183      12.439 -44.144  36.841  1.00  0.130          C  
ATOM   2753  CG2 VAL A 183      14.139 -44.869  38.389  1.00  0.130          C  
ATOM   2754  H   VAL A 183      14.017 -42.654  40.126  1.00  0.120          H  
ATOM   2755  HA  VAL A 183      14.751 -42.630  37.370  1.00  0.110          H  
ATOM   2756  HB  VAL A 183      12.390 -43.729  38.909  1.00  0.160          H  
ATOM   2757 1HG1 VAL A 183      11.944 -45.098  36.967  1.00  0.160          H  
ATOM   2758 2HG1 VAL A 183      11.701 -43.385  36.581  1.00  0.160          H  
ATOM   2759 3HG1 VAL A 183      13.189 -44.216  36.069  1.00  0.160          H  
ATOM   2760 1HG2 VAL A 183      13.627 -45.802  38.491  1.00  0.160          H  
ATOM   2761 2HG2 VAL A 183      14.839 -44.908  37.562  1.00  0.160          H  
ATOM   2762 3HG2 VAL A 183      14.685 -44.663  39.295  1.00  0.160          H  
ATOM   2763  N   SER A 184      12.161 -40.777  38.230  1.00  0.050          N  
ATOM   2764  CA  SER A 184      11.321 -39.695  37.765  1.00  0.070          C  
ATOM   2765  C   SER A 184      12.150 -38.477  37.360  1.00  0.060          C  
ATOM   2766  O   SER A 184      11.880 -37.849  36.329  1.00  0.090          O  
ATOM   2767  CB  SER A 184      10.384 -39.301  38.860  1.00  0.090          C  
ATOM   2768  OG  SER A 184       9.539 -40.348  39.175  1.00  0.090          O  
ATOM   2769  H   SER A 184      12.026 -41.129  39.181  1.00  0.060          H  
ATOM   2770  HA  SER A 184      10.752 -40.043  36.904  1.00  0.080          H  
ATOM   2771 1HB  SER A 184      10.931 -38.974  39.743  1.00  0.110          H  
ATOM   2772 2HB  SER A 184       9.815 -38.482  38.491  1.00  0.110          H  
ATOM   2773  HG  SER A 184      10.093 -40.987  39.682  1.00  0.110          H  
ATOM   2774  N   LYS A 185      13.188 -38.168  38.148  1.00  0.060          N  
ATOM   2775  CA  LYS A 185      14.042 -37.029  37.852  1.00  0.070          C  
ATOM   2776  C   LYS A 185      14.915 -37.344  36.629  1.00  0.060          C  
ATOM   2777  O   LYS A 185      15.178 -36.461  35.795  1.00  0.060          O  
ATOM   2778  CB  LYS A 185      14.871 -36.644  39.080  1.00  0.090          C  
ATOM   2779  CG  LYS A 185      14.070 -36.067  40.307  1.00  0.090          C  
ATOM   2780  CD  LYS A 185      13.275 -34.834  39.914  1.00  0.090          C  
ATOM   2781  CE  LYS A 185      12.890 -33.944  41.105  1.00  0.090          C  
ATOM   2782  NZ  LYS A 185      12.050 -32.717  40.692  1.00  0.090          N  
ATOM   2783  H   LYS A 185      13.346 -38.715  39.001  1.00  0.070          H  
ATOM   2784  HA  LYS A 185      13.412 -36.184  37.584  1.00  0.080          H  
ATOM   2785 1HB  LYS A 185      15.410 -37.527  39.436  1.00  0.110          H  
ATOM   2786 2HB  LYS A 185      15.617 -35.904  38.800  1.00  0.110          H  
ATOM   2787 1HG  LYS A 185      13.385 -36.822  40.685  1.00  0.110          H  
ATOM   2788 2HG  LYS A 185      14.761 -35.809  41.095  1.00  0.110          H  
ATOM   2789 1HD  LYS A 185      13.838 -34.315  39.230  1.00  0.110          H  
ATOM   2790 2HD  LYS A 185      12.352 -35.149  39.426  1.00  0.110          H  
ATOM   2791 1HE  LYS A 185      12.326 -34.530  41.824  1.00  0.110          H  
ATOM   2792 2HE  LYS A 185      13.811 -33.592  41.574  1.00  0.110          H  
ATOM   2793 1HZ  LYS A 185      11.838 -32.164  41.509  1.00  0.110          H  
ATOM   2794 2HZ  LYS A 185      12.530 -32.086  39.989  1.00  0.110          H  
ATOM   2795 3HZ  LYS A 185      11.191 -33.016  40.275  1.00  0.110          H  
ATOM   2796  N   ALA A 186      15.373 -38.604  36.501  1.00  0.050          N  
ATOM   2797  CA  ALA A 186      16.126 -39.014  35.325  1.00  0.050          C  
ATOM   2798  C   ALA A 186      15.246 -38.843  34.103  1.00  0.060          C  
ATOM   2799  O   ALA A 186      15.710 -38.380  33.066  1.00  0.060          O  
ATOM   2800  CB  ALA A 186      16.575 -40.451  35.437  1.00  0.070          C  
ATOM   2801  H   ALA A 186      15.221 -39.291  37.243  1.00  0.060          H  
ATOM   2802  HA  ALA A 186      16.997 -38.367  35.227  1.00  0.060          H  
ATOM   2803 1HB  ALA A 186      17.142 -40.733  34.549  1.00  0.080          H  
ATOM   2804 2HB  ALA A 186      17.203 -40.546  36.320  1.00  0.080          H  
ATOM   2805 3HB  ALA A 186      15.710 -41.100  35.535  1.00  0.080          H  
ATOM   2806  N   GLY A 187      13.957 -39.156  34.264  1.00  0.070          N  
ATOM   2807  CA  GLY A 187      12.938 -39.022  33.243  1.00  0.090          C  
ATOM   2808  C   GLY A 187      12.821 -37.574  32.791  1.00  0.100          C  
ATOM   2809  O   GLY A 187      12.822 -37.286  31.595  1.00  0.100          O  
ATOM   2810  H   GLY A 187      13.677 -39.583  35.150  1.00  0.080          H  
ATOM   2811 1HA  GLY A 187      13.178 -39.658  32.399  1.00  0.110          H  
ATOM   2812 2HA  GLY A 187      11.992 -39.373  33.646  1.00  0.110          H  
ATOM   2813  N   GLN A 188      12.761 -36.634  33.730  1.00  0.100          N  
ATOM   2814  CA  GLN A 188      12.674 -35.236  33.327  1.00  0.100          C  
ATOM   2815  C   GLN A 188      13.889 -34.837  32.478  1.00  0.100          C  
ATOM   2816  O   GLN A 188      13.748 -34.167  31.443  1.00  0.110          O  
ATOM   2817  CB  GLN A 188      12.640 -34.343  34.550  1.00  0.140          C  
ATOM   2818  CG  GLN A 188      11.382 -34.416  35.380  1.00  0.140          C  
ATOM   2819  CD  GLN A 188      11.531 -33.519  36.561  1.00  0.140          C  
ATOM   2820  OE1 GLN A 188      12.581 -32.897  36.662  1.00  0.140          O  
ATOM   2821  NE2 GLN A 188      10.541 -33.439  37.433  1.00  0.140          N  
ATOM   2822  H   GLN A 188      12.697 -36.922  34.713  1.00  0.120          H  
ATOM   2823  HA  GLN A 188      11.770 -35.094  32.736  1.00  0.120          H  
ATOM   2824 1HB  GLN A 188      13.467 -34.619  35.205  1.00  0.170          H  
ATOM   2825 2HB  GLN A 188      12.807 -33.330  34.250  1.00  0.170          H  
ATOM   2826 1HG  GLN A 188      10.532 -34.087  34.788  1.00  0.170          H  
ATOM   2827 2HG  GLN A 188      11.224 -35.436  35.731  1.00  0.170          H  
ATOM   2828 1HE2 GLN A 188      10.608 -32.824  38.213  1.00  0.170          H  
ATOM   2829 2HE2 GLN A 188       9.692 -33.997  37.301  1.00  0.170          H  
ATOM   2830  N   ARG A 189      15.075 -35.290  32.897  1.00  0.090          N  
ATOM   2831  CA  ARG A 189      16.304 -35.046  32.153  1.00  0.100          C  
ATOM   2832  C   ARG A 189      16.219 -35.691  30.768  1.00  0.100          C  
ATOM   2833  O   ARG A 189      16.610 -35.083  29.765  1.00  0.130          O  
ATOM   2834  CB  ARG A 189      17.502 -35.577  32.938  1.00  0.140          C  
ATOM   2835  CG  ARG A 189      18.847 -35.459  32.266  1.00  0.140          C  
ATOM   2836  CD  ARG A 189      19.977 -35.878  33.177  1.00  0.140          C  
ATOM   2837  NE  ARG A 189      19.926 -37.295  33.618  1.00  0.140          N  
ATOM   2838  CZ  ARG A 189      20.298 -38.372  32.906  1.00  0.140          C  
ATOM   2839  NH1 ARG A 189      20.717 -38.282  31.632  1.00  0.140          N  
ATOM   2840  NH2 ARG A 189      20.233 -39.530  33.552  1.00  0.140          N  
ATOM   2841  H   ARG A 189      15.116 -35.804  33.788  1.00  0.110          H  
ATOM   2842  HA  ARG A 189      16.426 -33.971  32.028  1.00  0.120          H  
ATOM   2843 1HB  ARG A 189      17.563 -35.059  33.891  1.00  0.160          H  
ATOM   2844 2HB  ARG A 189      17.359 -36.621  33.158  1.00  0.160          H  
ATOM   2845 1HG  ARG A 189      18.865 -36.095  31.381  1.00  0.160          H  
ATOM   2846 2HG  ARG A 189      19.014 -34.427  31.964  1.00  0.160          H  
ATOM   2847 1HD  ARG A 189      20.925 -35.721  32.659  1.00  0.160          H  
ATOM   2848 2HD  ARG A 189      19.962 -35.253  34.071  1.00  0.160          H  
ATOM   2849  HE  ARG A 189      19.638 -37.508  34.592  1.00  0.160          H  
ATOM   2850 1HH1 ARG A 189      20.751 -37.381  31.130  1.00  0.160          H  
ATOM   2851 2HH1 ARG A 189      21.006 -39.101  31.108  1.00  0.160          H  
ATOM   2852 1HH2 ARG A 189      19.927 -39.504  34.543  1.00  0.160          H  
ATOM   2853 2HH2 ARG A 189      20.494 -40.406  33.125  1.00  0.160          H  
ATOM   2854  N   ALA A 190      15.721 -36.931  30.733  1.00  0.090          N  
ATOM   2855  CA  ALA A 190      15.561 -37.720  29.529  1.00  0.100          C  
ATOM   2856  C   ALA A 190      14.629 -37.038  28.548  1.00  0.090          C  
ATOM   2857  O   ALA A 190      14.825 -37.120  27.331  1.00  0.100          O  
ATOM   2858  CB  ALA A 190      15.008 -39.083  29.888  1.00  0.140          C  
ATOM   2859  H   ALA A 190      15.476 -37.367  31.620  1.00  0.110          H  
ATOM   2860  HA  ALA A 190      16.543 -37.833  29.067  1.00  0.120          H  
ATOM   2861 1HB  ALA A 190      14.920 -39.678  29.020  1.00  0.160          H  
ATOM   2862 2HB  ALA A 190      15.656 -39.563  30.592  1.00  0.160          H  
ATOM   2863 3HB  ALA A 190      14.044 -38.974  30.335  1.00  0.160          H  
ATOM   2864  N   MET A 191      13.582 -36.397  29.076  1.00  0.090          N  
ATOM   2865  CA  MET A 191      12.616 -35.699  28.257  1.00  0.080          C  
ATOM   2866  C   MET A 191      13.330 -34.574  27.546  1.00  0.070          C  
ATOM   2867  O   MET A 191      13.227 -34.429  26.339  1.00  0.080          O  
ATOM   2868  CB  MET A 191      11.465 -35.172  29.112  1.00  0.120          C  
ATOM   2869  CG  MET A 191      10.288 -34.595  28.324  1.00  0.120          C  
ATOM   2870  SD  MET A 191       8.915 -34.010  29.384  1.00  0.120          S  
ATOM   2871  CE  MET A 191       8.268 -35.537  30.097  1.00  0.120          C  
ATOM   2872  H   MET A 191      13.451 -36.439  30.089  1.00  0.110          H  
ATOM   2873  HA  MET A 191      12.222 -36.382  27.507  1.00  0.100          H  
ATOM   2874 1HB  MET A 191      11.119 -35.967  29.752  1.00  0.140          H  
ATOM   2875 2HB  MET A 191      11.840 -34.384  29.764  1.00  0.140          H  
ATOM   2876 1HG  MET A 191      10.648 -33.754  27.734  1.00  0.140          H  
ATOM   2877 2HG  MET A 191       9.906 -35.354  27.643  1.00  0.140          H  
ATOM   2878 1HE  MET A 191       7.443 -35.302  30.766  1.00  0.140          H  
ATOM   2879 2HE  MET A 191       7.920 -36.196  29.301  1.00  0.140          H  
ATOM   2880 3HE  MET A 191       9.042 -36.038  30.669  1.00  0.140          H  
ATOM   2881  N   VAL A 192      14.153 -33.828  28.257  1.00  0.060          N  
ATOM   2882  CA  VAL A 192      14.863 -32.752  27.595  1.00  0.060          C  
ATOM   2883  C   VAL A 192      15.792 -33.282  26.498  1.00  0.080          C  
ATOM   2884  O   VAL A 192      15.770 -32.809  25.353  1.00  0.090          O  
ATOM   2885  CB  VAL A 192      15.707 -32.002  28.641  1.00  0.080          C  
ATOM   2886  CG1 VAL A 192      16.623 -31.005  27.992  1.00  0.080          C  
ATOM   2887  CG2 VAL A 192      14.795 -31.340  29.617  1.00  0.080          C  
ATOM   2888  H   VAL A 192      14.207 -33.961  29.275  1.00  0.070          H  
ATOM   2889  HA  VAL A 192      14.134 -32.072  27.155  1.00  0.070          H  
ATOM   2890  HB  VAL A 192      16.338 -32.710  29.167  1.00  0.100          H  
ATOM   2891 1HG1 VAL A 192      17.213 -30.520  28.765  1.00  0.100          H  
ATOM   2892 2HG1 VAL A 192      17.297 -31.507  27.315  1.00  0.100          H  
ATOM   2893 3HG1 VAL A 192      16.044 -30.269  27.452  1.00  0.100          H  
ATOM   2894 1HG2 VAL A 192      15.384 -30.841  30.324  1.00  0.100          H  
ATOM   2895 2HG2 VAL A 192      14.182 -30.650  29.139  1.00  0.100          H  
ATOM   2896 3HG2 VAL A 192      14.179 -32.076  30.107  1.00  0.100          H  
ATOM   2897  N   GLU A 193      16.587 -34.293  26.837  1.00  0.110          N  
ATOM   2898  CA  GLU A 193      17.563 -34.834  25.903  1.00  0.150          C  
ATOM   2899  C   GLU A 193      16.943 -35.447  24.633  1.00  0.140          C  
ATOM   2900  O   GLU A 193      17.484 -35.285  23.533  1.00  0.180          O  
ATOM   2901  CB  GLU A 193      18.405 -35.890  26.630  1.00  0.190          C  
ATOM   2902  CG  GLU A 193      19.334 -35.329  27.731  1.00  0.190          C  
ATOM   2903  CD  GLU A 193      20.068 -36.410  28.504  1.00  0.190          C  
ATOM   2904  OE1 GLU A 193      19.982 -37.550  28.113  1.00  0.190          O  
ATOM   2905  OE2 GLU A 193      20.731 -36.097  29.474  1.00  0.190          O  
ATOM   2906  H   GLU A 193      16.541 -34.660  27.796  1.00  0.130          H  
ATOM   2907  HA  GLU A 193      18.219 -34.018  25.600  1.00  0.180          H  
ATOM   2908 1HB  GLU A 193      17.738 -36.615  27.100  1.00  0.230          H  
ATOM   2909 2HB  GLU A 193      19.016 -36.426  25.909  1.00  0.230          H  
ATOM   2910 1HG  GLU A 193      20.067 -34.669  27.265  1.00  0.230          H  
ATOM   2911 2HG  GLU A 193      18.745 -34.731  28.421  1.00  0.230          H  
ATOM   2912  N   SER A 194      15.813 -36.150  24.782  1.00  0.140          N  
ATOM   2913  CA  SER A 194      15.143 -36.814  23.665  1.00  0.170          C  
ATOM   2914  C   SER A 194      13.992 -36.035  23.002  1.00  0.160          C  
ATOM   2915  O   SER A 194      13.616 -36.336  21.868  1.00  0.250          O  
ATOM   2916  CB  SER A 194      14.598 -38.144  24.149  1.00  0.230          C  
ATOM   2917  OG  SER A 194      13.590 -37.951  25.105  1.00  0.230          O  
ATOM   2918  H   SER A 194      15.438 -36.287  25.721  1.00  0.170          H  
ATOM   2919  HA  SER A 194      15.895 -37.009  22.901  1.00  0.200          H  
ATOM   2920 1HB  SER A 194      14.205 -38.696  23.316  1.00  0.270          H  
ATOM   2921 2HB  SER A 194      15.400 -38.738  24.583  1.00  0.270          H  
ATOM   2922  HG  SER A 194      14.057 -37.751  25.938  1.00  0.270          H  
ATOM   2923  N   LEU A 195      13.401 -35.059  23.694  1.00  0.110          N  
ATOM   2924  CA  LEU A 195      12.243 -34.347  23.165  1.00  0.120          C  
ATOM   2925  C   LEU A 195      12.586 -32.977  22.583  1.00  0.100          C  
ATOM   2926  O   LEU A 195      11.840 -32.469  21.750  1.00  0.120          O  
ATOM   2927  CB  LEU A 195      11.158 -34.227  24.250  1.00  0.160          C  
ATOM   2928  CG  LEU A 195       9.747 -33.696  23.868  1.00  0.160          C  
ATOM   2929  CD1 LEU A 195       9.078 -34.568  22.798  1.00  0.160          C  
ATOM   2930  CD2 LEU A 195       8.921 -33.709  25.116  1.00  0.160          C  
ATOM   2931  H   LEU A 195      13.696 -34.850  24.643  1.00  0.130          H  
ATOM   2932  HA  LEU A 195      11.839 -34.956  22.366  1.00  0.140          H  
ATOM   2933 1HB  LEU A 195      11.052 -35.192  24.746  1.00  0.200          H  
ATOM   2934 2HB  LEU A 195      11.525 -33.515  24.981  1.00  0.200          H  
ATOM   2935  HG  LEU A 195       9.822 -32.696  23.488  1.00  0.200          H  
ATOM   2936 1HD1 LEU A 195       8.093 -34.183  22.574  1.00  0.200          H  
ATOM   2937 2HD1 LEU A 195       9.659 -34.557  21.907  1.00  0.200          H  
ATOM   2938 3HD1 LEU A 195       8.989 -35.590  23.163  1.00  0.200          H  
ATOM   2939 1HD2 LEU A 195       7.935 -33.340  24.900  1.00  0.200          H  
ATOM   2940 2HD2 LEU A 195       8.844 -34.725  25.497  1.00  0.200          H  
ATOM   2941 3HD2 LEU A 195       9.396 -33.079  25.855  1.00  0.200          H  
ATOM   2942  N   ALA A 196      13.721 -32.359  22.972  1.00  0.090          N  
ATOM   2943  CA  ALA A 196      14.035 -31.005  22.493  1.00  0.110          C  
ATOM   2944  C   ALA A 196      14.018 -30.918  20.975  1.00  0.130          C  
ATOM   2945  O   ALA A 196      13.526 -29.952  20.377  1.00  0.130          O  
ATOM   2946  CB  ALA A 196      15.423 -30.594  22.979  1.00  0.150          C  
ATOM   2947  H   ALA A 196      14.351 -32.775  23.667  1.00  0.110          H  
ATOM   2948  HA  ALA A 196      13.280 -30.329  22.875  1.00  0.130          H  
ATOM   2949 1HB  ALA A 196      15.650 -29.580  22.646  1.00  0.180          H  
ATOM   2950 2HB  ALA A 196      15.466 -30.636  24.055  1.00  0.180          H  
ATOM   2951 3HB  ALA A 196      16.165 -31.278  22.577  1.00  0.180          H  
ATOM   2952  N   ARG A 197      14.462 -31.974  20.323  1.00  0.170          N  
ATOM   2953  CA  ARG A 197      14.511 -32.024  18.869  1.00  0.220          C  
ATOM   2954  C   ARG A 197      13.127 -31.890  18.195  1.00  0.220          C  
ATOM   2955  O   ARG A 197      13.057 -31.642  16.991  1.00  0.260          O  
ATOM   2956  CB  ARG A 197      15.214 -33.298  18.419  1.00  0.290          C  
ATOM   2957  CG  ARG A 197      14.463 -34.570  18.662  1.00  0.290          C  
ATOM   2958  CD  ARG A 197      15.271 -35.781  18.350  1.00  0.290          C  
ATOM   2959  NE  ARG A 197      16.338 -36.007  19.337  1.00  0.290          N  
ATOM   2960  CZ  ARG A 197      17.309 -36.943  19.242  1.00  0.290          C  
ATOM   2961  NH1 ARG A 197      17.364 -37.751  18.202  1.00  0.290          N  
ATOM   2962  NH2 ARG A 197      18.213 -37.046  20.206  1.00  0.290          N  
ATOM   2963  H   ARG A 197      14.836 -32.746  20.857  1.00  0.200          H  
ATOM   2964  HA  ARG A 197      15.121 -31.186  18.534  1.00  0.260          H  
ATOM   2965 1HB  ARG A 197      15.412 -33.239  17.351  1.00  0.350          H  
ATOM   2966 2HB  ARG A 197      16.173 -33.378  18.927  1.00  0.350          H  
ATOM   2967 1HG  ARG A 197      14.123 -34.628  19.698  1.00  0.350          H  
ATOM   2968 2HG  ARG A 197      13.609 -34.574  17.998  1.00  0.350          H  
ATOM   2969 1HD  ARG A 197      14.621 -36.652  18.349  1.00  0.350          H  
ATOM   2970 2HD  ARG A 197      15.723 -35.661  17.369  1.00  0.350          H  
ATOM   2971  HE  ARG A 197      16.346 -35.420  20.161  1.00  0.350          H  
ATOM   2972 1HH1 ARG A 197      16.681 -37.675  17.463  1.00  0.350          H  
ATOM   2973 2HH1 ARG A 197      18.097 -38.443  18.139  1.00  0.350          H  
ATOM   2974 1HH2 ARG A 197      18.171 -36.422  21.011  1.00  0.350          H  
ATOM   2975 2HH2 ARG A 197      18.946 -37.738  20.147  1.00  0.350          H  
ATOM   2976  N   PHE A 198      12.031 -32.105  18.947  1.00  0.190          N  
ATOM   2977  CA  PHE A 198      10.684 -32.000  18.392  1.00  0.210          C  
ATOM   2978  C   PHE A 198       9.948 -30.754  18.904  1.00  0.180          C  
ATOM   2979  O   PHE A 198       8.757 -30.559  18.608  1.00  0.240          O  
ATOM   2980  CB  PHE A 198       9.867 -33.231  18.764  1.00  0.290          C  
ATOM   2981  CG  PHE A 198      10.491 -34.495  18.311  1.00  0.290          C  
ATOM   2982  CD1 PHE A 198      11.022 -35.336  19.239  1.00  0.290          C  
ATOM   2983  CD2 PHE A 198      10.593 -34.834  16.974  1.00  0.290          C  
ATOM   2984  CE1 PHE A 198      11.622 -36.478  18.889  1.00  0.290          C  
ATOM   2985  CE2 PHE A 198      11.218 -36.006  16.601  1.00  0.290          C  
ATOM   2986  CZ  PHE A 198      11.734 -36.835  17.570  1.00  0.290          C  
ATOM   2987  H   PHE A 198      12.127 -32.311  19.942  1.00  0.230          H  
ATOM   2988  HA  PHE A 198      10.760 -31.929  17.308  1.00  0.250          H  
ATOM   2989 1HB  PHE A 198       9.758 -33.264  19.848  1.00  0.340          H  
ATOM   2990 2HB  PHE A 198       8.871 -33.163  18.331  1.00  0.340          H  
ATOM   2991  HD1 PHE A 198      10.968 -35.076  20.275  1.00  0.340          H  
ATOM   2992  HD2 PHE A 198      10.183 -34.167  16.215  1.00  0.340          H  
ATOM   2993  HE1 PHE A 198      12.021 -37.087  19.667  1.00  0.340          H  
ATOM   2994  HE2 PHE A 198      11.301 -36.274  15.548  1.00  0.340          H  
ATOM   2995  HZ  PHE A 198      12.233 -37.760  17.296  1.00  0.340          H  
ATOM   2996  N   LEU A 199      10.639 -29.950  19.708  1.00  0.140          N  
ATOM   2997  CA  LEU A 199      10.104 -28.734  20.300  1.00  0.120          C  
ATOM   2998  C   LEU A 199      10.698 -27.507  19.637  1.00  0.110          C  
ATOM   2999  O   LEU A 199       9.990 -26.529  19.369  1.00  0.120          O  
ATOM   3000  CB  LEU A 199      10.368 -28.743  21.806  1.00  0.180          C  
ATOM   3001  CG  LEU A 199       9.673 -29.823  22.614  1.00  0.180          C  
ATOM   3002  CD1 LEU A 199      10.178 -29.760  23.989  1.00  0.180          C  
ATOM   3003  CD2 LEU A 199       8.164 -29.579  22.638  1.00  0.180          C  
ATOM   3004  H   LEU A 199      11.619 -30.166  19.890  1.00  0.170          H  
ATOM   3005  HA  LEU A 199       9.040 -28.703  20.126  1.00  0.140          H  
ATOM   3006 1HB  LEU A 199      11.441 -28.857  21.954  1.00  0.210          H  
ATOM   3007 2HB  LEU A 199      10.086 -27.827  22.228  1.00  0.210          H  
ATOM   3008  HG  LEU A 199       9.893 -30.801  22.194  1.00  0.210          H  
ATOM   3009 1HD1 LEU A 199       9.715 -30.521  24.583  1.00  0.210          H  
ATOM   3010 2HD1 LEU A 199      11.223 -29.929  23.956  1.00  0.210          H  
ATOM   3011 3HD1 LEU A 199       9.972 -28.782  24.420  1.00  0.210          H  
ATOM   3012 1HD2 LEU A 199       7.708 -30.332  23.251  1.00  0.210          H  
ATOM   3013 2HD2 LEU A 199       7.961 -28.597  23.066  1.00  0.210          H  
ATOM   3014 3HD2 LEU A 199       7.745 -29.630  21.641  1.00  0.210          H  
ATOM   3015  N   GLY A 200      11.985 -27.570  19.323  1.00  0.110          N  
ATOM   3016  CA  GLY A 200      12.615 -26.445  18.675  1.00  0.130          C  
ATOM   3017  C   GLY A 200      12.284 -26.501  17.182  1.00  0.150          C  
ATOM   3018  O   GLY A 200      11.602 -27.419  16.730  1.00  0.180          O  
ATOM   3019  H   GLY A 200      12.537 -28.388  19.590  1.00  0.130          H  
ATOM   3020 1HA  GLY A 200      12.268 -25.527  19.129  1.00  0.160          H  
ATOM   3021 2HA  GLY A 200      13.692 -26.497  18.829  1.00  0.160          H  
ATOM   3022  N   PRO A 201      12.755 -25.527  16.396  1.00  0.210          N  
ATOM   3023  CA  PRO A 201      13.482 -24.311  16.732  1.00  0.230          C  
ATOM   3024  C   PRO A 201      12.690 -23.306  17.576  1.00  0.230          C  
ATOM   3025  O   PRO A 201      13.295 -22.467  18.234  1.00  0.410          O  
ATOM   3026  CB  PRO A 201      13.812 -23.730  15.348  1.00  0.350          C  
ATOM   3027  CG  PRO A 201      12.766 -24.306  14.425  1.00  0.350          C  
ATOM   3028  CD  PRO A 201      12.486 -25.686  14.968  1.00  0.350          C  
ATOM   3029  HA  PRO A 201      14.411 -24.587  17.253  1.00  0.280          H  
ATOM   3030 1HB  PRO A 201      13.772 -22.630  15.387  1.00  0.410          H  
ATOM   3031 2HB  PRO A 201      14.837 -24.004  15.056  1.00  0.410          H  
ATOM   3032 1HG  PRO A 201      11.860 -23.669  14.421  1.00  0.410          H  
ATOM   3033 2HG  PRO A 201      13.138 -24.328  13.392  1.00  0.410          H  
ATOM   3034 1HD  PRO A 201      11.420 -25.943  14.816  1.00  0.410          H  
ATOM   3035 2HD  PRO A 201      13.158 -26.440  14.532  1.00  0.410          H  
ATOM   3036  N   GLU A 202      11.352 -23.396  17.581  1.00  0.180          N  
ATOM   3037  CA  GLU A 202      10.537 -22.462  18.349  1.00  0.150          C  
ATOM   3038  C   GLU A 202      10.671 -22.595  19.871  1.00  0.130          C  
ATOM   3039  O   GLU A 202      10.827 -21.583  20.564  1.00  0.140          O  
ATOM   3040  CB  GLU A 202       9.058 -22.628  17.971  1.00  0.220          C  
ATOM   3041  CG  GLU A 202       8.678 -22.173  16.559  1.00  0.220          C  
ATOM   3042  CD  GLU A 202       8.995 -23.188  15.506  1.00  0.220          C  
ATOM   3043  OE1 GLU A 202       9.471 -24.238  15.864  1.00  0.220          O  
ATOM   3044  OE2 GLU A 202       8.773 -22.920  14.353  1.00  0.220          O  
ATOM   3045  H   GLU A 202      10.846 -24.074  16.998  1.00  0.220          H  
ATOM   3046  HA  GLU A 202      10.847 -21.453  18.074  1.00  0.180          H  
ATOM   3047 1HB  GLU A 202       8.792 -23.682  18.058  1.00  0.270          H  
ATOM   3048 2HB  GLU A 202       8.427 -22.096  18.662  1.00  0.270          H  
ATOM   3049 1HG  GLU A 202       7.604 -21.962  16.539  1.00  0.270          H  
ATOM   3050 2HG  GLU A 202       9.205 -21.245  16.338  1.00  0.270          H  
ATOM   3051  N   ILE A 203      10.612 -23.814  20.396  1.00  0.130          N  
ATOM   3052  CA  ILE A 203      10.694 -23.998  21.835  1.00  0.130          C  
ATOM   3053  C   ILE A 203      12.048 -24.497  22.298  1.00  0.120          C  
ATOM   3054  O   ILE A 203      12.555 -25.517  21.834  1.00  0.160          O  
ATOM   3055  CB  ILE A 203       9.624 -24.971  22.341  1.00  0.180          C  
ATOM   3056  CG1 ILE A 203       8.257 -24.421  22.049  1.00  0.180          C  
ATOM   3057  CG2 ILE A 203       9.836 -25.299  23.870  1.00  0.180          C  
ATOM   3058  CD1 ILE A 203       7.158 -25.425  22.273  1.00  0.180          C  
ATOM   3059  H   ILE A 203      10.483 -24.637  19.798  1.00  0.160          H  
ATOM   3060  HA  ILE A 203      10.513 -23.044  22.297  1.00  0.160          H  
ATOM   3061  HB  ILE A 203       9.693 -25.840  21.768  1.00  0.220          H  
ATOM   3062 1HG1 ILE A 203       8.088 -23.554  22.658  1.00  0.220          H  
ATOM   3063 2HG1 ILE A 203       8.218 -24.121  21.002  1.00  0.220          H  
ATOM   3064 1HG2 ILE A 203       9.098 -26.005  24.216  1.00  0.220          H  
ATOM   3065 2HG2 ILE A 203      10.815 -25.740  24.039  1.00  0.220          H  
ATOM   3066 3HG2 ILE A 203       9.754 -24.374  24.450  1.00  0.220          H  
ATOM   3067 1HD1 ILE A 203       6.218 -24.981  22.013  1.00  0.220          H  
ATOM   3068 2HD1 ILE A 203       7.330 -26.287  21.636  1.00  0.220          H  
ATOM   3069 3HD1 ILE A 203       7.121 -25.742  23.303  1.00  0.220          H  
ATOM   3070  N   GLN A 204      12.620 -23.788  23.256  1.00  0.090          N  
ATOM   3071  CA  GLN A 204      13.891 -24.190  23.824  1.00  0.120          C  
ATOM   3072  C   GLN A 204      13.551 -24.977  25.089  1.00  0.170          C  
ATOM   3073  O   GLN A 204      12.795 -24.474  25.921  1.00  0.410          O  
ATOM   3074  CB  GLN A 204      14.726 -22.967  24.193  1.00  0.160          C  
ATOM   3075  CG  GLN A 204      14.912 -21.931  23.070  1.00  0.160          C  
ATOM   3076  CD  GLN A 204      15.652 -22.424  21.863  1.00  0.160          C  
ATOM   3077  OE1 GLN A 204      16.804 -22.846  21.945  1.00  0.160          O  
ATOM   3078  NE2 GLN A 204      14.990 -22.361  20.718  1.00  0.160          N  
ATOM   3079  H   GLN A 204      12.127 -22.958  23.601  1.00  0.110          H  
ATOM   3080  HA  GLN A 204      14.428 -24.831  23.129  1.00  0.140          H  
ATOM   3081 1HB  GLN A 204      14.251 -22.479  25.015  1.00  0.190          H  
ATOM   3082 2HB  GLN A 204      15.717 -23.283  24.528  1.00  0.190          H  
ATOM   3083 1HG  GLN A 204      13.927 -21.588  22.745  1.00  0.190          H  
ATOM   3084 2HG  GLN A 204      15.479 -21.090  23.470  1.00  0.190          H  
ATOM   3085 1HE2 GLN A 204      15.417 -22.657  19.863  1.00  0.190          H  
ATOM   3086 2HE2 GLN A 204      14.056 -21.986  20.699  1.00  0.190          H  
ATOM   3087  N   ILE A 205      14.058 -26.198  25.242  1.00  0.140          N  
ATOM   3088  CA  ILE A 205      13.727 -26.953  26.459  1.00  0.120          C  
ATOM   3089  C   ILE A 205      15.016 -27.359  27.142  1.00  0.120          C  
ATOM   3090  O   ILE A 205      15.929 -27.839  26.473  1.00  0.140          O  
ATOM   3091  CB  ILE A 205      12.829 -28.197  26.183  1.00  0.180          C  
ATOM   3092  CG1 ILE A 205      12.398 -28.859  27.507  1.00  0.180          C  
ATOM   3093  CG2 ILE A 205      13.585 -29.201  25.394  1.00  0.180          C  
ATOM   3094  CD1 ILE A 205      11.247 -29.883  27.419  1.00  0.180          C  
ATOM   3095  H   ILE A 205      14.692 -26.566  24.534  1.00  0.170          H  
ATOM   3096  HA  ILE A 205      13.183 -26.306  27.128  1.00  0.140          H  
ATOM   3097  HB  ILE A 205      11.941 -27.883  25.640  1.00  0.210          H  
ATOM   3098 1HG1 ILE A 205      13.238 -29.336  27.895  1.00  0.210          H  
ATOM   3099 2HG1 ILE A 205      12.110 -28.084  28.199  1.00  0.210          H  
ATOM   3100 1HG2 ILE A 205      12.985 -30.060  25.194  1.00  0.210          H  
ATOM   3101 2HG2 ILE A 205      13.885 -28.732  24.466  1.00  0.210          H  
ATOM   3102 3HG2 ILE A 205      14.450 -29.542  25.926  1.00  0.210          H  
ATOM   3103 1HD1 ILE A 205      11.045 -30.276  28.417  1.00  0.210          H  
ATOM   3104 2HD1 ILE A 205      10.351 -29.394  27.037  1.00  0.210          H  
ATOM   3105 3HD1 ILE A 205      11.509 -30.708  26.765  1.00  0.210          H  
ATOM   3106  N   ASN A 206      15.063 -27.207  28.458  1.00  0.090          N  
ATOM   3107  CA  ASN A 206      16.243 -27.555  29.248  1.00  0.080          C  
ATOM   3108  C   ASN A 206      15.843 -28.060  30.624  1.00  0.090          C  
ATOM   3109  O   ASN A 206      14.650 -28.122  30.939  1.00  0.170          O  
ATOM   3110  CB  ASN A 206      17.157 -26.352  29.411  1.00  0.120          C  
ATOM   3111  CG  ASN A 206      17.751 -25.874  28.122  1.00  0.120          C  
ATOM   3112  OD1 ASN A 206      18.552 -26.564  27.453  1.00  0.120          O  
ATOM   3113  ND2 ASN A 206      17.367 -24.673  27.744  1.00  0.120          N  
ATOM   3114  H   ASN A 206      14.240 -26.791  28.911  1.00  0.110          H  
ATOM   3115  HA  ASN A 206      16.794 -28.339  28.745  1.00  0.100          H  
ATOM   3116 1HB  ASN A 206      16.596 -25.535  29.864  1.00  0.140          H  
ATOM   3117 2HB  ASN A 206      17.973 -26.599  30.089  1.00  0.140          H  
ATOM   3118 1HD2 ASN A 206      17.704 -24.273  26.868  1.00  0.140          H  
ATOM   3119 2HD2 ASN A 206      16.725 -24.152  28.302  1.00  0.140          H  
ATOM   3120  N   ALA A 207      16.838 -28.409  31.439  1.00  0.080          N  
ATOM   3121  CA  ALA A 207      16.579 -28.836  32.815  1.00  0.080          C  
ATOM   3122  C   ALA A 207      17.623 -28.308  33.775  1.00  0.080          C  
ATOM   3123  O   ALA A 207      18.756 -28.039  33.385  1.00  0.090          O  
ATOM   3124  CB  ALA A 207      16.563 -30.358  32.963  1.00  0.110          C  
ATOM   3125  H   ALA A 207      17.794 -28.402  31.065  1.00  0.100          H  
ATOM   3126  HA  ALA A 207      15.623 -28.426  33.104  1.00  0.100          H  
ATOM   3127 1HB  ALA A 207      16.354 -30.608  34.007  1.00  0.130          H  
ATOM   3128 2HB  ALA A 207      15.807 -30.784  32.361  1.00  0.130          H  
ATOM   3129 3HB  ALA A 207      17.533 -30.768  32.679  1.00  0.130          H  
ATOM   3130  N   ILE A 208      17.228 -28.181  35.038  1.00  0.090          N  
ATOM   3131  CA  ILE A 208      18.146 -27.798  36.116  1.00  0.110          C  
ATOM   3132  C   ILE A 208      18.310 -29.035  36.985  1.00  0.080          C  
ATOM   3133  O   ILE A 208      17.321 -29.665  37.325  1.00  0.150          O  
ATOM   3134  CB  ILE A 208      17.611 -26.692  37.064  1.00  0.150          C  
ATOM   3135  CG1 ILE A 208      17.038 -25.508  36.325  1.00  0.150          C  
ATOM   3136  CG2 ILE A 208      18.776 -26.182  37.921  1.00  0.150          C  
ATOM   3137  CD1 ILE A 208      17.962 -24.757  35.382  1.00  0.150          C  
ATOM   3138  H   ILE A 208      16.241 -28.387  35.223  1.00  0.110          H  
ATOM   3139  HA  ILE A 208      19.117 -27.523  35.708  1.00  0.130          H  
ATOM   3140  HB  ILE A 208      16.834 -27.100  37.702  1.00  0.180          H  
ATOM   3141 1HG1 ILE A 208      16.191 -25.885  35.792  1.00  0.180          H  
ATOM   3142 2HG1 ILE A 208      16.674 -24.790  37.066  1.00  0.180          H  
ATOM   3143 1HG2 ILE A 208      18.414 -25.411  38.598  1.00  0.180          H  
ATOM   3144 2HG2 ILE A 208      19.220 -26.945  38.487  1.00  0.180          H  
ATOM   3145 3HG2 ILE A 208      19.538 -25.778  37.284  1.00  0.180          H  
ATOM   3146 1HD1 ILE A 208      17.410 -23.940  34.917  1.00  0.180          H  
ATOM   3147 2HD1 ILE A 208      18.793 -24.346  35.915  1.00  0.180          H  
ATOM   3148 3HD1 ILE A 208      18.317 -25.426  34.617  1.00  0.180          H  
ATOM   3149  N   ALA A 209      19.522 -29.407  37.348  1.00  0.070          N  
ATOM   3150  CA  ALA A 209      19.730 -30.592  38.179  1.00  0.060          C  
ATOM   3151  C   ALA A 209      20.658 -30.327  39.379  1.00  0.070          C  
ATOM   3152  O   ALA A 209      21.821 -30.756  39.362  1.00  0.080          O  
ATOM   3153  CB  ALA A 209      20.267 -31.708  37.327  1.00  0.090          C  
ATOM   3154  H   ALA A 209      20.322 -28.879  37.002  1.00  0.080          H  
ATOM   3155  HA  ALA A 209      18.772 -30.912  38.562  1.00  0.070          H  
ATOM   3156 1HB  ALA A 209      20.401 -32.609  37.909  1.00  0.110          H  
ATOM   3157 2HB  ALA A 209      19.569 -31.906  36.519  1.00  0.110          H  
ATOM   3158 3HB  ALA A 209      21.198 -31.399  36.921  1.00  0.110          H  
ATOM   3159  N   PRO A 210      20.204 -29.538  40.387  1.00  0.080          N  
ATOM   3160  CA  PRO A 210      20.945 -29.116  41.563  1.00  0.110          C  
ATOM   3161  C   PRO A 210      21.090 -30.285  42.549  1.00  0.090          C  
ATOM   3162  O   PRO A 210      20.278 -31.217  42.523  1.00  0.100          O  
ATOM   3163  CB  PRO A 210      20.062 -28.015  42.152  1.00  0.170          C  
ATOM   3164  CG  PRO A 210      18.657 -28.424  41.778  1.00  0.170          C  
ATOM   3165  CD  PRO A 210      18.773 -29.113  40.435  1.00  0.170          C  
ATOM   3166  HA  PRO A 210      21.908 -28.705  41.251  1.00  0.130          H  
ATOM   3167 1HB  PRO A 210      20.213 -27.973  43.246  1.00  0.200          H  
ATOM   3168 2HB  PRO A 210      20.362 -27.032  41.753  1.00  0.200          H  
ATOM   3169 1HG  PRO A 210      18.246 -29.097  42.552  1.00  0.200          H  
ATOM   3170 2HG  PRO A 210      18.001 -27.545  41.745  1.00  0.200          H  
ATOM   3171 1HD  PRO A 210      18.125 -29.956  40.460  1.00  0.200          H  
ATOM   3172 2HD  PRO A 210      18.493 -28.461  39.671  1.00  0.200          H  
ATOM   3173  N   GLY A 211      22.070 -30.204  43.432  1.00  0.080          N  
ATOM   3174  CA  GLY A 211      22.269 -31.139  44.532  1.00  0.090          C  
ATOM   3175  C   GLY A 211      21.431 -30.594  45.664  1.00  0.090          C  
ATOM   3176  O   GLY A 211      20.573 -29.769  45.399  1.00  0.090          O  
ATOM   3177  H   GLY A 211      22.695 -29.418  43.367  1.00  0.100          H  
ATOM   3178 1HA  GLY A 211      21.952 -32.142  44.252  1.00  0.110          H  
ATOM   3179 2HA  GLY A 211      23.318 -31.154  44.807  1.00  0.110          H  
ATOM   3180  N   PRO A 212      21.614 -31.027  46.918  1.00  0.110          N  
ATOM   3181  CA  PRO A 212      20.858 -30.548  48.066  1.00  0.100          C  
ATOM   3182  C   PRO A 212      20.968 -29.028  48.082  1.00  0.090          C  
ATOM   3183  O   PRO A 212      22.041 -28.485  47.817  1.00  0.100          O  
ATOM   3184  CB  PRO A 212      21.580 -31.217  49.239  1.00  0.150          C  
ATOM   3185  CG  PRO A 212      22.161 -32.480  48.628  1.00  0.150          C  
ATOM   3186  CD  PRO A 212      22.603 -32.061  47.219  1.00  0.150          C  
ATOM   3187  HA  PRO A 212      19.809 -30.870  47.985  1.00  0.120          H  
ATOM   3188 1HB  PRO A 212      22.346 -30.537  49.650  1.00  0.180          H  
ATOM   3189 2HB  PRO A 212      20.869 -31.426  50.049  1.00  0.180          H  
ATOM   3190 1HG  PRO A 212      22.968 -32.842  49.251  1.00  0.180          H  
ATOM   3191 2HG  PRO A 212      21.402 -33.272  48.611  1.00  0.180          H  
ATOM   3192 1HD  PRO A 212      23.615 -31.627  47.234  1.00  0.180          H  
ATOM   3193 2HD  PRO A 212      22.522 -32.909  46.524  1.00  0.180          H  
ATOM   3194  N   VAL A 213      19.863 -28.344  48.369  1.00  0.080          N  
ATOM   3195  CA  VAL A 213      19.864 -26.883  48.325  1.00  0.090          C  
ATOM   3196  C   VAL A 213      19.462 -26.273  49.673  1.00  0.100          C  
ATOM   3197  O   VAL A 213      18.424 -26.629  50.230  1.00  0.110          O  
ATOM   3198  CB  VAL A 213      18.897 -26.415  47.212  1.00  0.120          C  
ATOM   3199  CG1 VAL A 213      18.916 -24.984  47.115  1.00  0.120          C  
ATOM   3200  CG2 VAL A 213      19.258 -27.036  45.903  1.00  0.120          C  
ATOM   3201  H   VAL A 213      19.011 -28.836  48.601  1.00  0.100          H  
ATOM   3202  HA  VAL A 213      20.872 -26.538  48.080  1.00  0.110          H  
ATOM   3203  HB  VAL A 213      17.880 -26.699  47.477  1.00  0.150          H  
ATOM   3204 1HG1 VAL A 213      18.230 -24.691  46.348  1.00  0.150          H  
ATOM   3205 2HG1 VAL A 213      18.625 -24.557  48.058  1.00  0.150          H  
ATOM   3206 3HG1 VAL A 213      19.920 -24.651  46.852  1.00  0.150          H  
ATOM   3207 1HG2 VAL A 213      18.577 -26.711  45.132  1.00  0.150          H  
ATOM   3208 2HG2 VAL A 213      20.274 -26.765  45.628  1.00  0.150          H  
ATOM   3209 3HG2 VAL A 213      19.176 -28.087  46.004  1.00  0.150          H  
ATOM   3210  N   GLU A 214      20.303 -25.391  50.208  1.00  0.100          N  
ATOM   3211  CA  GLU A 214      20.039 -24.772  51.505  1.00  0.100          C  
ATOM   3212  C   GLU A 214      18.750 -23.932  51.549  1.00  0.120          C  
ATOM   3213  O   GLU A 214      18.517 -23.023  50.739  1.00  0.140          O  
ATOM   3214  CB  GLU A 214      21.233 -23.918  51.964  1.00  0.140          C  
ATOM   3215  CG  GLU A 214      21.044 -23.279  53.339  1.00  0.140          C  
ATOM   3216  CD  GLU A 214      22.197 -22.384  53.825  1.00  0.140          C  
ATOM   3217  OE1 GLU A 214      23.167 -22.272  53.130  1.00  0.140          O  
ATOM   3218  OE2 GLU A 214      22.080 -21.797  54.903  1.00  0.140          O  
ATOM   3219  H   GLU A 214      21.123 -25.129  49.658  1.00  0.120          H  
ATOM   3220  HA  GLU A 214      19.926 -25.577  52.230  1.00  0.120          H  
ATOM   3221 1HB  GLU A 214      22.105 -24.553  52.040  1.00  0.170          H  
ATOM   3222 2HB  GLU A 214      21.461 -23.171  51.252  1.00  0.170          H  
ATOM   3223 1HG  GLU A 214      20.135 -22.684  53.345  1.00  0.170          H  
ATOM   3224 2HG  GLU A 214      20.925 -24.100  54.035  1.00  0.170          H  
ATOM   3225  N   GLY A 215      17.938 -24.218  52.557  1.00  0.110          N  
ATOM   3226  CA  GLY A 215      16.648 -23.572  52.787  1.00  0.120          C  
ATOM   3227  C   GLY A 215      15.892 -24.340  53.867  1.00  0.110          C  
ATOM   3228  O   GLY A 215      16.383 -25.356  54.370  1.00  0.130          O  
ATOM   3229  H   GLY A 215      18.225 -24.962  53.173  1.00  0.130          H  
ATOM   3230 1HA  GLY A 215      16.794 -22.536  53.095  1.00  0.140          H  
ATOM   3231 2HA  GLY A 215      16.068 -23.558  51.861  1.00  0.140          H  
ATOM   3232  N   GLU A 216      14.676 -23.910  54.192  1.00  0.130          N  
ATOM   3233  CA  GLU A 216      13.870 -24.541  55.248  1.00  0.160          C  
ATOM   3234  C   GLU A 216      13.583 -26.028  55.008  1.00  0.150          C  
ATOM   3235  O   GLU A 216      13.620 -26.843  55.928  1.00  0.180          O  
ATOM   3236  CB  GLU A 216      12.564 -23.760  55.390  1.00  0.210          C  
ATOM   3237  CG  GLU A 216      12.747 -22.356  55.992  1.00  0.210          C  
ATOM   3238  CD  GLU A 216      13.248 -21.319  54.999  1.00  0.210          C  
ATOM   3239  OE1 GLU A 216      13.401 -21.649  53.839  1.00  0.210          O  
ATOM   3240  OE2 GLU A 216      13.490 -20.212  55.402  1.00  0.210          O  
ATOM   3241  H   GLU A 216      14.303 -23.074  53.724  1.00  0.160          H  
ATOM   3242  HA  GLU A 216      14.419 -24.455  56.188  1.00  0.190          H  
ATOM   3243 1HB  GLU A 216      12.103 -23.648  54.409  1.00  0.250          H  
ATOM   3244 2HB  GLU A 216      11.873 -24.316  56.004  1.00  0.250          H  
ATOM   3245 1HG  GLU A 216      11.790 -22.023  56.393  1.00  0.250          H  
ATOM   3246 2HG  GLU A 216      13.449 -22.423  56.822  1.00  0.250          H  
ATOM   3247  N   ARG A 217      13.388 -26.412  53.754  1.00  0.140          N  
ATOM   3248  CA  ARG A 217      13.124 -27.810  53.414  1.00  0.180          C  
ATOM   3249  C   ARG A 217      14.295 -28.734  53.784  1.00  0.230          C  
ATOM   3250  O   ARG A 217      14.110 -29.931  54.069  1.00  0.470          O  
ATOM   3251  CB  ARG A 217      12.801 -27.926  51.935  1.00  0.240          C  
ATOM   3252  CG  ARG A 217      11.434 -27.361  51.560  1.00  0.240          C  
ATOM   3253  CD  ARG A 217      11.186 -27.376  50.100  1.00  0.240          C  
ATOM   3254  NE  ARG A 217       9.828 -26.929  49.797  1.00  0.240          N  
ATOM   3255  CZ  ARG A 217       9.350 -26.623  48.571  1.00  0.240          C  
ATOM   3256  NH1 ARG A 217      10.118 -26.681  47.502  1.00  0.240          N  
ATOM   3257  NH2 ARG A 217       8.089 -26.262  48.447  1.00  0.240          N  
ATOM   3258  H   ARG A 217      13.390 -25.704  53.030  1.00  0.170          H  
ATOM   3259  HA  ARG A 217      12.248 -28.132  53.977  1.00  0.220          H  
ATOM   3260 1HB  ARG A 217      13.555 -27.391  51.354  1.00  0.280          H  
ATOM   3261 2HB  ARG A 217      12.831 -28.972  51.634  1.00  0.280          H  
ATOM   3262 1HG  ARG A 217      10.658 -27.955  52.041  1.00  0.280          H  
ATOM   3263 2HG  ARG A 217      11.363 -26.330  51.903  1.00  0.280          H  
ATOM   3264 1HD  ARG A 217      11.893 -26.697  49.613  1.00  0.280          H  
ATOM   3265 2HD  ARG A 217      11.314 -28.387  49.714  1.00  0.280          H  
ATOM   3266  HE  ARG A 217       9.183 -26.866  50.574  1.00  0.280          H  
ATOM   3267 1HH1 ARG A 217      11.094 -26.944  47.574  1.00  0.280          H  
ATOM   3268 2HH1 ARG A 217       9.731 -26.447  46.595  1.00  0.280          H  
ATOM   3269 1HH2 ARG A 217       7.492 -26.215  49.261  1.00  0.280          H  
ATOM   3270 2HH2 ARG A 217       7.715 -26.028  47.538  1.00  0.280          H  
ATOM   3271  N   LEU A 218      15.516 -28.191  53.747  1.00  0.140          N  
ATOM   3272  CA  LEU A 218      16.700 -28.954  54.056  1.00  0.160          C  
ATOM   3273  C   LEU A 218      17.018 -28.885  55.545  1.00  0.140          C  
ATOM   3274  O   LEU A 218      17.319 -29.906  56.165  1.00  0.170          O  
ATOM   3275  CB  LEU A 218      17.875 -28.453  53.190  1.00  0.220          C  
ATOM   3276  CG  LEU A 218      19.245 -29.186  53.325  1.00  0.220          C  
ATOM   3277  CD1 LEU A 218      19.935 -29.200  51.967  1.00  0.220          C  
ATOM   3278  CD2 LEU A 218      20.143 -28.418  54.337  1.00  0.220          C  
ATOM   3279  H   LEU A 218      15.662 -27.207  53.528  1.00  0.170          H  
ATOM   3280  HA  LEU A 218      16.510 -29.983  53.790  1.00  0.190          H  
ATOM   3281 1HB  LEU A 218      17.575 -28.509  52.143  1.00  0.260          H  
ATOM   3282 2HB  LEU A 218      18.041 -27.400  53.425  1.00  0.260          H  
ATOM   3283  HG  LEU A 218      19.092 -30.207  53.655  1.00  0.260          H  
ATOM   3284 1HD1 LEU A 218      20.888 -29.710  52.050  1.00  0.260          H  
ATOM   3285 2HD1 LEU A 218      19.313 -29.722  51.245  1.00  0.260          H  
ATOM   3286 3HD1 LEU A 218      20.094 -28.187  51.633  1.00  0.260          H  
ATOM   3287 1HD2 LEU A 218      21.102 -28.890  54.424  1.00  0.260          H  
ATOM   3288 2HD2 LEU A 218      20.288 -27.399  53.983  1.00  0.260          H  
ATOM   3289 3HD2 LEU A 218      19.685 -28.388  55.316  1.00  0.260          H  
ATOM   3290  N   LYS A 219      16.946 -27.688  56.124  1.00  0.160          N  
ATOM   3291  CA  LYS A 219      17.292 -27.472  57.527  1.00  0.200          C  
ATOM   3292  C   LYS A 219      16.267 -28.015  58.510  1.00  0.190          C  
ATOM   3293  O   LYS A 219      16.622 -28.522  59.577  1.00  0.220          O  
ATOM   3294  CB  LYS A 219      17.449 -25.986  57.811  1.00  0.260          C  
ATOM   3295  CG  LYS A 219      18.636 -25.363  57.172  1.00  0.260          C  
ATOM   3296  CD  LYS A 219      18.740 -23.887  57.510  1.00  0.260          C  
ATOM   3297  CE  LYS A 219      19.876 -23.291  56.753  1.00  0.260          C  
ATOM   3298  NZ  LYS A 219      20.094 -21.858  57.012  1.00  0.260          N  
ATOM   3299  H   LYS A 219      16.663 -26.883  55.561  1.00  0.190          H  
ATOM   3300  HA  LYS A 219      18.238 -27.975  57.722  1.00  0.240          H  
ATOM   3301 1HB  LYS A 219      16.560 -25.462  57.449  1.00  0.320          H  
ATOM   3302 2HB  LYS A 219      17.506 -25.825  58.885  1.00  0.320          H  
ATOM   3303 1HG  LYS A 219      19.537 -25.876  57.509  1.00  0.320          H  
ATOM   3304 2HG  LYS A 219      18.559 -25.479  56.090  1.00  0.320          H  
ATOM   3305 1HD  LYS A 219      17.815 -23.381  57.228  1.00  0.320          H  
ATOM   3306 2HD  LYS A 219      18.905 -23.757  58.579  1.00  0.320          H  
ATOM   3307 1HE  LYS A 219      20.789 -23.836  56.985  1.00  0.320          H  
ATOM   3308 2HE  LYS A 219      19.649 -23.411  55.714  1.00  0.320          H  
ATOM   3309 1HZ  LYS A 219      20.889 -21.570  56.408  1.00  0.320          H  
ATOM   3310 2HZ  LYS A 219      19.274 -21.327  56.773  1.00  0.320          H  
ATOM   3311 3HZ  LYS A 219      20.325 -21.707  57.980  1.00  0.320          H  
ATOM   3312  N   GLY A 220      14.999 -27.895  58.150  1.00  0.180          N  
ATOM   3313  CA  GLY A 220      13.879 -28.248  58.992  1.00  0.210          C  
ATOM   3314  C   GLY A 220      13.162 -26.958  59.361  1.00  0.260          C  
ATOM   3315  O   GLY A 220      13.762 -25.878  59.410  1.00  0.280          O  
ATOM   3316  H   GLY A 220      14.767 -27.492  57.246  1.00  0.220          H  
ATOM   3317 1HA  GLY A 220      13.204 -28.915  58.454  1.00  0.250          H  
ATOM   3318 2HA  GLY A 220      14.217 -28.766  59.889  1.00  0.250          H  
ATOM   3319  N   ALA A 221      11.869 -27.063  59.611  1.00  0.310          N  
ATOM   3320  CA  ALA A 221      11.042 -25.919  59.961  1.00  0.360          C  
ATOM   3321  C   ALA A 221       9.892 -26.394  60.828  1.00  0.460          C  
ATOM   3322  O   ALA A 221       9.520 -27.571  60.770  1.00  0.470          O  
ATOM   3323  CB  ALA A 221      10.541 -25.231  58.707  1.00  0.480          C  
ATOM   3324  H   ALA A 221      11.442 -27.976  59.552  1.00  0.370          H  
ATOM   3325  HA  ALA A 221      11.642 -25.220  60.545  1.00  0.430          H  
ATOM   3326 1HB  ALA A 221       9.933 -24.370  58.976  1.00  0.580          H  
ATOM   3327 2HB  ALA A 221      11.400 -24.904  58.131  1.00  0.580          H  
ATOM   3328 3HB  ALA A 221       9.948 -25.925  58.120  1.00  0.580          H  
ATOM   3329  N   GLY A 222       9.306 -25.487  61.603  1.00  0.530          N  
ATOM   3330  CA  GLY A 222       8.223 -25.875  62.488  1.00  0.680          C  
ATOM   3331  C   GLY A 222       8.813 -26.868  63.475  1.00  0.720          C  
ATOM   3332  O   GLY A 222       9.812 -26.572  64.128  1.00  1.600          O  
ATOM   3333  H   GLY A 222       9.639 -24.531  61.607  1.00  0.640          H  
ATOM   3334 1HA  GLY A 222       7.828 -25.004  63.011  1.00  0.820          H  
ATOM   3335 2HA  GLY A 222       7.413 -26.332  61.921  1.00  0.820          H  
ATOM   3336  N   SER A 223       8.204 -28.028  63.597  1.00  0.810          N  
ATOM   3337  CA  SER A 223       8.680 -29.063  64.505  1.00  0.830          C  
ATOM   3338  C   SER A 223       9.277 -30.236  63.731  1.00  0.620          C  
ATOM   3339  O   SER A 223       9.540 -31.302  64.295  1.00  0.640          O  
ATOM   3340  CB  SER A 223       7.533 -29.545  65.368  1.00  1.150          C  
ATOM   3341  OG  SER A 223       6.511 -30.104  64.578  1.00  1.150          O  
ATOM   3342  H   SER A 223       7.377 -28.221  63.052  1.00  0.970          H  
ATOM   3343  HA  SER A 223       9.457 -28.642  65.144  1.00  1.000          H  
ATOM   3344 1HB  SER A 223       7.899 -30.289  66.075  1.00  1.380          H  
ATOM   3345 2HB  SER A 223       7.137 -28.711  65.945  1.00  1.380          H  
ATOM   3346  HG  SER A 223       5.821 -30.376  65.192  1.00  1.380          H  
ATOM   3347  N   ARG A 224       9.433 -30.060  62.421  1.00  0.490          N  
ATOM   3348  CA  ARG A 224       9.911 -31.120  61.553  1.00  0.380          C  
ATOM   3349  C   ARG A 224      11.443 -31.215  61.509  1.00  0.300          C  
ATOM   3350  O   ARG A 224      12.137 -30.227  61.752  1.00  0.340          O  
ATOM   3351  CB  ARG A 224       9.366 -30.897  60.146  1.00  0.580          C  
ATOM   3352  CG  ARG A 224       7.843 -31.023  60.037  1.00  0.580          C  
ATOM   3353  CD  ARG A 224       7.337 -30.716  58.667  1.00  0.580          C  
ATOM   3354  NE  ARG A 224       7.479 -29.290  58.329  1.00  0.580          N  
ATOM   3355  CZ  ARG A 224       7.246 -28.751  57.109  1.00  0.580          C  
ATOM   3356  NH1 ARG A 224       6.868 -29.517  56.103  1.00  0.580          N  
ATOM   3357  NH2 ARG A 224       7.396 -27.448  56.921  1.00  0.580          N  
ATOM   3358  H   ARG A 224       9.247 -29.139  62.018  1.00  0.590          H  
ATOM   3359  HA  ARG A 224       9.484 -32.038  61.940  1.00  0.460          H  
ATOM   3360 1HB  ARG A 224       9.637 -29.902  59.812  1.00  0.690          H  
ATOM   3361 2HB  ARG A 224       9.818 -31.599  59.449  1.00  0.690          H  
ATOM   3362 1HG  ARG A 224       7.548 -32.038  60.295  1.00  0.690          H  
ATOM   3363 2HG  ARG A 224       7.378 -30.325  60.733  1.00  0.690          H  
ATOM   3364 1HD  ARG A 224       7.903 -31.300  57.943  1.00  0.690          H  
ATOM   3365 2HD  ARG A 224       6.281 -30.980  58.608  1.00  0.690          H  
ATOM   3366  HE  ARG A 224       7.768 -28.658  59.072  1.00  0.690          H  
ATOM   3367 1HH1 ARG A 224       6.750 -30.509  56.235  1.00  0.690          H  
ATOM   3368 2HH1 ARG A 224       6.695 -29.110  55.195  1.00  0.690          H  
ATOM   3369 1HH2 ARG A 224       7.676 -26.852  57.687  1.00  0.690          H  
ATOM   3370 2HH2 ARG A 224       7.222 -27.044  56.014  1.00  0.690          H  
ATOM   3371  N   PRO A 225      12.005 -32.416  61.294  1.00  0.270          N  
ATOM   3372  CA  PRO A 225      13.418 -32.671  61.068  1.00  0.210          C  
ATOM   3373  C   PRO A 225      13.833 -32.206  59.685  1.00  0.170          C  
ATOM   3374  O   PRO A 225      12.996 -32.197  58.773  1.00  0.260          O  
ATOM   3375  CB  PRO A 225      13.509 -34.194  61.210  1.00  0.320          C  
ATOM   3376  CG  PRO A 225      12.131 -34.695  60.831  1.00  0.320          C  
ATOM   3377  CD  PRO A 225      11.174 -33.643  61.323  1.00  0.320          C  
ATOM   3378  HA  PRO A 225      14.008 -32.160  61.844  1.00  0.250          H  
ATOM   3379 1HB  PRO A 225      14.286 -34.580  60.528  1.00  0.380          H  
ATOM   3380 2HB  PRO A 225      13.811 -34.462  62.230  1.00  0.380          H  
ATOM   3381 1HG  PRO A 225      12.061 -34.804  59.752  1.00  0.380          H  
ATOM   3382 2HG  PRO A 225      11.945 -35.689  61.267  1.00  0.380          H  
ATOM   3383 1HD  PRO A 225      10.346 -33.595  60.608  1.00  0.380          H  
ATOM   3384 2HD  PRO A 225      10.839 -33.867  62.351  1.00  0.380          H  
ATOM   3385  N   GLY A 226      15.116 -31.890  59.520  1.00  0.130          N  
ATOM   3386  CA  GLY A 226      15.662 -31.533  58.221  1.00  0.110          C  
ATOM   3387  C   GLY A 226      15.966 -32.768  57.386  1.00  0.120          C  
ATOM   3388  O   GLY A 226      15.794 -33.901  57.836  1.00  0.140          O  
ATOM   3389  H   GLY A 226      15.731 -31.878  60.320  1.00  0.160          H  
ATOM   3390 1HA  GLY A 226      14.966 -30.885  57.686  1.00  0.130          H  
ATOM   3391 2HA  GLY A 226      16.576 -30.957  58.364  1.00  0.130          H  
ATOM   3392  N   LEU A 227      16.493 -32.542  56.197  1.00  0.140          N  
ATOM   3393  CA  LEU A 227      16.763 -33.559  55.196  1.00  0.170          C  
ATOM   3394  C   LEU A 227      17.686 -34.650  55.640  1.00  0.120          C  
ATOM   3395  O   LEU A 227      17.407 -35.837  55.453  1.00  0.130          O  
ATOM   3396  CB  LEU A 227      17.412 -32.869  53.994  1.00  0.230          C  
ATOM   3397  CG  LEU A 227      17.874 -33.722  52.818  1.00  0.230          C  
ATOM   3398  CD1 LEU A 227      16.672 -34.410  52.182  1.00  0.230          C  
ATOM   3399  CD2 LEU A 227      18.619 -32.803  51.841  1.00  0.230          C  
ATOM   3400  H   LEU A 227      16.689 -31.571  55.973  1.00  0.170          H  
ATOM   3401  HA  LEU A 227      15.815 -34.006  54.916  1.00  0.200          H  
ATOM   3402 1HB  LEU A 227      16.689 -32.176  53.598  1.00  0.270          H  
ATOM   3403 2HB  LEU A 227      18.268 -32.301  54.349  1.00  0.270          H  
ATOM   3404  HG  LEU A 227      18.563 -34.498  53.157  1.00  0.270          H  
ATOM   3405 1HD1 LEU A 227      16.996 -35.006  51.343  1.00  0.270          H  
ATOM   3406 2HD1 LEU A 227      16.185 -35.060  52.908  1.00  0.270          H  
ATOM   3407 3HD1 LEU A 227      15.966 -33.657  51.836  1.00  0.270          H  
ATOM   3408 1HD2 LEU A 227      18.975 -33.373  50.993  1.00  0.270          H  
ATOM   3409 2HD2 LEU A 227      17.949 -32.016  51.494  1.00  0.270          H  
ATOM   3410 3HD2 LEU A 227      19.469 -32.356  52.354  1.00  0.270          H  
ATOM   3411  N   PHE A 228      18.792 -34.261  56.233  1.00  0.130          N  
ATOM   3412  CA  PHE A 228      19.788 -35.230  56.589  1.00  0.120          C  
ATOM   3413  C   PHE A 228      19.309 -36.072  57.758  1.00  0.110          C  
ATOM   3414  O   PHE A 228      19.647 -37.254  57.842  1.00  0.120          O  
ATOM   3415  CB  PHE A 228      21.090 -34.498  56.860  1.00  0.170          C  
ATOM   3416  CG  PHE A 228      21.578 -33.839  55.589  1.00  0.170          C  
ATOM   3417  CD1 PHE A 228      21.540 -32.465  55.433  1.00  0.170          C  
ATOM   3418  CD2 PHE A 228      22.019 -34.591  54.534  1.00  0.170          C  
ATOM   3419  CE1 PHE A 228      21.951 -31.887  54.259  1.00  0.170          C  
ATOM   3420  CE2 PHE A 228      22.428 -34.001  53.347  1.00  0.170          C  
ATOM   3421  CZ  PHE A 228      22.395 -32.651  53.218  1.00  0.170          C  
ATOM   3422  H   PHE A 228      18.958 -33.278  56.387  1.00  0.160          H  
ATOM   3423  HA  PHE A 228      19.940 -35.891  55.739  1.00  0.140          H  
ATOM   3424 1HB  PHE A 228      20.953 -33.742  57.630  1.00  0.210          H  
ATOM   3425 2HB  PHE A 228      21.849 -35.195  57.194  1.00  0.210          H  
ATOM   3426  HD1 PHE A 228      21.183 -31.836  56.249  1.00  0.210          H  
ATOM   3427  HD2 PHE A 228      22.036 -35.661  54.649  1.00  0.210          H  
ATOM   3428  HE1 PHE A 228      21.919 -30.826  54.156  1.00  0.210          H  
ATOM   3429  HE2 PHE A 228      22.779 -34.607  52.518  1.00  0.210          H  
ATOM   3430  HZ  PHE A 228      22.717 -32.181  52.290  1.00  0.210          H  
ATOM   3431  N   MET A 229      18.512 -35.472  58.648  1.00  0.100          N  
ATOM   3432  CA  MET A 229      17.962 -36.202  59.782  1.00  0.110          C  
ATOM   3433  C   MET A 229      16.899 -37.181  59.281  1.00  0.110          C  
ATOM   3434  O   MET A 229      16.812 -38.311  59.770  1.00  0.100          O  
ATOM   3435  CB  MET A 229      17.388 -35.234  60.811  1.00  0.150          C  
ATOM   3436  CG  MET A 229      18.437 -34.349  61.492  1.00  0.150          C  
ATOM   3437  SD  MET A 229      19.631 -35.277  62.477  1.00  0.150          S  
ATOM   3438  CE  MET A 229      20.944 -34.062  62.632  1.00  0.150          C  
ATOM   3439  H   MET A 229      18.288 -34.495  58.519  1.00  0.120          H  
ATOM   3440  HA  MET A 229      18.750 -36.784  60.248  1.00  0.130          H  
ATOM   3441 1HB  MET A 229      16.669 -34.581  60.319  1.00  0.180          H  
ATOM   3442 2HB  MET A 229      16.856 -35.793  61.581  1.00  0.180          H  
ATOM   3443 1HG  MET A 229      18.981 -33.795  60.732  1.00  0.180          H  
ATOM   3444 2HG  MET A 229      17.938 -33.634  62.145  1.00  0.180          H  
ATOM   3445 1HE  MET A 229      21.770 -34.474  63.204  1.00  0.180          H  
ATOM   3446 2HE  MET A 229      21.302 -33.784  61.641  1.00  0.180          H  
ATOM   3447 3HE  MET A 229      20.561 -33.175  63.140  1.00  0.180          H  
ATOM   3448  N   ARG A 230      16.100 -36.762  58.287  1.00  0.120          N  
ATOM   3449  CA  ARG A 230      15.080 -37.640  57.727  1.00  0.120          C  
ATOM   3450  C   ARG A 230      15.764 -38.851  57.076  1.00  0.120          C  
ATOM   3451  O   ARG A 230      15.345 -40.001  57.280  1.00  0.140          O  
ATOM   3452  CB  ARG A 230      14.205 -36.886  56.705  1.00  0.170          C  
ATOM   3453  CG  ARG A 230      13.245 -35.806  57.325  1.00  0.170          C  
ATOM   3454  CD  ARG A 230      12.176 -35.274  56.397  1.00  0.170          C  
ATOM   3455  NE  ARG A 230      12.672 -34.620  55.142  1.00  0.170          N  
ATOM   3456  CZ  ARG A 230      13.031 -33.297  54.929  1.00  0.170          C  
ATOM   3457  NH1 ARG A 230      13.046 -32.352  55.850  1.00  0.170          N  
ATOM   3458  NH2 ARG A 230      13.385 -32.908  53.717  1.00  0.170          N  
ATOM   3459  H   ARG A 230      16.170 -35.795  57.957  1.00  0.140          H  
ATOM   3460  HA  ARG A 230      14.440 -37.991  58.535  1.00  0.140          H  
ATOM   3461 1HB  ARG A 230      14.849 -36.371  55.994  1.00  0.200          H  
ATOM   3462 2HB  ARG A 230      13.599 -37.597  56.144  1.00  0.200          H  
ATOM   3463 1HG  ARG A 230      12.728 -36.290  58.144  1.00  0.200          H  
ATOM   3464 2HG  ARG A 230      13.778 -34.975  57.710  1.00  0.200          H  
ATOM   3465 1HD  ARG A 230      11.526 -36.100  56.107  1.00  0.200          H  
ATOM   3466 2HD  ARG A 230      11.587 -34.539  56.948  1.00  0.200          H  
ATOM   3467  HE  ARG A 230      12.705 -35.229  54.334  1.00  0.200          H  
ATOM   3468 1HH1 ARG A 230      12.815 -32.518  56.841  1.00  0.200          H  
ATOM   3469 2HH1 ARG A 230      13.332 -31.403  55.538  1.00  0.200          H  
ATOM   3470 1HH2 ARG A 230      13.383 -33.561  52.943  1.00  0.200          H  
ATOM   3471 2HH2 ARG A 230      13.643 -31.912  53.589  1.00  0.200          H  
ATOM   3472  N   ARG A 231      16.857 -38.593  56.334  1.00  0.110          N  
ATOM   3473  CA  ARG A 231      17.614 -39.661  55.699  1.00  0.100          C  
ATOM   3474  C   ARG A 231      18.235 -40.575  56.744  1.00  0.090          C  
ATOM   3475  O   ARG A 231      18.224 -41.792  56.576  1.00  0.090          O  
ATOM   3476  CB  ARG A 231      18.705 -39.099  54.799  1.00  0.140          C  
ATOM   3477  CG  ARG A 231      18.215 -38.426  53.510  1.00  0.140          C  
ATOM   3478  CD  ARG A 231      19.341 -37.828  52.763  1.00  0.140          C  
ATOM   3479  NE  ARG A 231      18.917 -37.159  51.544  1.00  0.140          N  
ATOM   3480  CZ  ARG A 231      19.726 -36.421  50.752  1.00  0.140          C  
ATOM   3481  NH1 ARG A 231      20.992 -36.287  51.052  1.00  0.140          N  
ATOM   3482  NH2 ARG A 231      19.247 -35.832  49.667  1.00  0.140          N  
ATOM   3483  H   ARG A 231      17.137 -37.619  56.178  1.00  0.130          H  
ATOM   3484  HA  ARG A 231      16.931 -40.246  55.084  1.00  0.120          H  
ATOM   3485 1HB  ARG A 231      19.278 -38.359  55.356  1.00  0.170          H  
ATOM   3486 2HB  ARG A 231      19.392 -39.898  54.520  1.00  0.170          H  
ATOM   3487 1HG  ARG A 231      17.736 -39.168  52.873  1.00  0.170          H  
ATOM   3488 2HG  ARG A 231      17.502 -37.642  53.746  1.00  0.170          H  
ATOM   3489 1HD  ARG A 231      19.826 -37.090  53.405  1.00  0.170          H  
ATOM   3490 2HD  ARG A 231      20.044 -38.613  52.496  1.00  0.170          H  
ATOM   3491  HE  ARG A 231      17.947 -37.253  51.273  1.00  0.170          H  
ATOM   3492 1HH1 ARG A 231      21.367 -36.752  51.861  1.00  0.170          H  
ATOM   3493 2HH1 ARG A 231      21.596 -35.735  50.464  1.00  0.170          H  
ATOM   3494 1HH2 ARG A 231      18.271 -35.927  49.422  1.00  0.170          H  
ATOM   3495 2HH2 ARG A 231      19.852 -35.279  49.079  1.00  0.170          H  
ATOM   3496  N   ALA A 232      18.766 -40.006  57.830  1.00  0.080          N  
ATOM   3497  CA  ALA A 232      19.368 -40.804  58.884  1.00  0.090          C  
ATOM   3498  C   ALA A 232      18.373 -41.767  59.499  1.00  0.090          C  
ATOM   3499  O   ALA A 232      18.688 -42.942  59.717  1.00  0.110          O  
ATOM   3500  CB  ALA A 232      19.884 -39.892  59.940  1.00  0.120          C  
ATOM   3501  H   ALA A 232      18.805 -38.986  57.906  1.00  0.100          H  
ATOM   3502  HA  ALA A 232      20.187 -41.378  58.463  1.00  0.110          H  
ATOM   3503 1HB  ALA A 232      20.334 -40.460  60.716  1.00  0.150          H  
ATOM   3504 2HB  ALA A 232      20.593 -39.237  59.495  1.00  0.150          H  
ATOM   3505 3HB  ALA A 232      19.076 -39.314  60.344  1.00  0.150          H  
ATOM   3506  N   ARG A 233      17.148 -41.293  59.743  1.00  0.090          N  
ATOM   3507  CA  ARG A 233      16.121 -42.153  60.309  1.00  0.110          C  
ATOM   3508  C   ARG A 233      15.817 -43.311  59.360  1.00  0.110          C  
ATOM   3509  O   ARG A 233      15.718 -44.466  59.794  1.00  0.140          O  
ATOM   3510  CB  ARG A 233      14.862 -41.346  60.583  1.00  0.150          C  
ATOM   3511  CG  ARG A 233      14.970 -40.383  61.758  1.00  0.150          C  
ATOM   3512  CD  ARG A 233      13.742 -39.555  61.922  1.00  0.150          C  
ATOM   3513  NE  ARG A 233      13.881 -38.578  63.003  1.00  0.150          N  
ATOM   3514  CZ  ARG A 233      13.613 -38.800  64.312  1.00  0.150          C  
ATOM   3515  NH1 ARG A 233      13.170 -39.973  64.726  1.00  0.150          N  
ATOM   3516  NH2 ARG A 233      13.798 -37.824  65.188  1.00  0.150          N  
ATOM   3517  H   ARG A 233      16.958 -40.297  59.583  1.00  0.110          H  
ATOM   3518  HA  ARG A 233      16.490 -42.557  61.250  1.00  0.130          H  
ATOM   3519 1HB  ARG A 233      14.618 -40.755  59.701  1.00  0.180          H  
ATOM   3520 2HB  ARG A 233      14.029 -42.019  60.770  1.00  0.180          H  
ATOM   3521 1HG  ARG A 233      15.118 -40.959  62.664  1.00  0.180          H  
ATOM   3522 2HG  ARG A 233      15.815 -39.721  61.613  1.00  0.180          H  
ATOM   3523 1HD  ARG A 233      13.571 -39.003  60.994  1.00  0.180          H  
ATOM   3524 2HD  ARG A 233      12.882 -40.187  62.122  1.00  0.180          H  
ATOM   3525  HE  ARG A 233      14.220 -37.660  62.749  1.00  0.180          H  
ATOM   3526 1HH1 ARG A 233      13.023 -40.722  64.069  1.00  0.180          H  
ATOM   3527 2HH1 ARG A 233      12.973 -40.122  65.705  1.00  0.180          H  
ATOM   3528 1HH2 ARG A 233      14.137 -36.924  64.878  1.00  0.180          H  
ATOM   3529 2HH2 ARG A 233      13.600 -37.975  66.167  1.00  0.180          H  
ATOM   3530  N   LEU A 234      15.735 -43.007  58.054  1.00  0.100          N  
ATOM   3531  CA  LEU A 234      15.485 -44.011  57.022  1.00  0.100          C  
ATOM   3532  C   LEU A 234      16.581 -45.059  56.990  1.00  0.090          C  
ATOM   3533  O   LEU A 234      16.294 -46.260  56.932  1.00  0.110          O  
ATOM   3534  CB  LEU A 234      15.388 -43.344  55.635  1.00  0.140          C  
ATOM   3535  CG  LEU A 234      15.202 -44.276  54.387  1.00  0.140          C  
ATOM   3536  CD1 LEU A 234      13.909 -45.072  54.504  1.00  0.140          C  
ATOM   3537  CD2 LEU A 234      15.203 -43.403  53.113  1.00  0.140          C  
ATOM   3538  H   LEU A 234      15.790 -42.019  57.776  1.00  0.120          H  
ATOM   3539  HA  LEU A 234      14.543 -44.500  57.257  1.00  0.120          H  
ATOM   3540 1HB  LEU A 234      14.558 -42.638  55.653  1.00  0.170          H  
ATOM   3541 2HB  LEU A 234      16.292 -42.780  55.468  1.00  0.170          H  
ATOM   3542  HG  LEU A 234      16.024 -44.986  54.332  1.00  0.170          H  
ATOM   3543 1HD1 LEU A 234      13.801 -45.709  53.627  1.00  0.170          H  
ATOM   3544 2HD1 LEU A 234      13.925 -45.701  55.395  1.00  0.170          H  
ATOM   3545 3HD1 LEU A 234      13.059 -44.390  54.555  1.00  0.170          H  
ATOM   3546 1HD2 LEU A 234      15.077 -44.029  52.232  1.00  0.170          H  
ATOM   3547 2HD2 LEU A 234      14.388 -42.692  53.164  1.00  0.170          H  
ATOM   3548 3HD2 LEU A 234      16.146 -42.864  53.042  1.00  0.170          H  
ATOM   3549  N   ILE A 235      17.834 -44.611  57.062  1.00  0.090          N  
ATOM   3550  CA  ILE A 235      18.962 -45.518  57.028  1.00  0.100          C  
ATOM   3551  C   ILE A 235      18.895 -46.479  58.184  1.00  0.090          C  
ATOM   3552  O   ILE A 235      19.070 -47.680  57.983  1.00  0.090          O  
ATOM   3553  CB  ILE A 235      20.300 -44.746  57.108  1.00  0.140          C  
ATOM   3554  CG1 ILE A 235      20.515 -43.941  55.803  1.00  0.140          C  
ATOM   3555  CG2 ILE A 235      21.486 -45.734  57.392  1.00  0.140          C  
ATOM   3556  CD1 ILE A 235      21.606 -42.875  55.896  1.00  0.140          C  
ATOM   3557  H   ILE A 235      17.990 -43.598  57.081  1.00  0.110          H  
ATOM   3558  HA  ILE A 235      18.929 -46.082  56.100  1.00  0.120          H  
ATOM   3559  HB  ILE A 235      20.244 -44.022  57.921  1.00  0.160          H  
ATOM   3560 1HG1 ILE A 235      20.792 -44.638  55.014  1.00  0.160          H  
ATOM   3561 2HG1 ILE A 235      19.586 -43.468  55.521  1.00  0.160          H  
ATOM   3562 1HG2 ILE A 235      22.420 -45.182  57.465  1.00  0.160          H  
ATOM   3563 2HG2 ILE A 235      21.337 -46.264  58.332  1.00  0.160          H  
ATOM   3564 3HG2 ILE A 235      21.557 -46.460  56.581  1.00  0.160          H  
ATOM   3565 1HD1 ILE A 235      21.692 -42.369  54.939  1.00  0.160          H  
ATOM   3566 2HD1 ILE A 235      21.344 -42.151  56.657  1.00  0.160          H  
ATOM   3567 3HD1 ILE A 235      22.564 -43.323  56.148  1.00  0.160          H  
ATOM   3568  N   LEU A 236      18.650 -45.975  59.387  1.00  0.090          N  
ATOM   3569  CA  LEU A 236      18.607 -46.844  60.544  1.00  0.090          C  
ATOM   3570  C   LEU A 236      17.473 -47.863  60.459  1.00  0.090          C  
ATOM   3571  O   LEU A 236      17.677 -49.040  60.795  1.00  0.100          O  
ATOM   3572  CB  LEU A 236      18.464 -45.980  61.781  1.00  0.130          C  
ATOM   3573  CG  LEU A 236      19.666 -45.082  62.107  1.00  0.130          C  
ATOM   3574  CD1 LEU A 236      19.261 -44.162  63.201  1.00  0.130          C  
ATOM   3575  CD2 LEU A 236      20.890 -45.909  62.514  1.00  0.130          C  
ATOM   3576  H   LEU A 236      18.529 -44.960  59.493  1.00  0.110          H  
ATOM   3577  HA  LEU A 236      19.535 -47.398  60.584  1.00  0.110          H  
ATOM   3578 1HB  LEU A 236      17.584 -45.344  61.658  1.00  0.150          H  
ATOM   3579 2HB  LEU A 236      18.308 -46.615  62.615  1.00  0.150          H  
ATOM   3580  HG  LEU A 236      19.916 -44.484  61.236  1.00  0.150          H  
ATOM   3581 1HD1 LEU A 236      20.073 -43.505  63.412  1.00  0.150          H  
ATOM   3582 2HD1 LEU A 236      18.405 -43.589  62.871  1.00  0.150          H  
ATOM   3583 3HD1 LEU A 236      19.005 -44.730  64.086  1.00  0.150          H  
ATOM   3584 1HD2 LEU A 236      21.715 -45.233  62.737  1.00  0.150          H  
ATOM   3585 2HD2 LEU A 236      20.651 -46.504  63.398  1.00  0.150          H  
ATOM   3586 3HD2 LEU A 236      21.198 -46.565  61.711  1.00  0.150          H  
ATOM   3587  N   GLU A 237      16.289 -47.450  59.977  1.00  0.080          N  
ATOM   3588  CA  GLU A 237      15.191 -48.403  59.834  1.00  0.090          C  
ATOM   3589  C   GLU A 237      15.560 -49.503  58.862  1.00  0.080          C  
ATOM   3590  O   GLU A 237      15.354 -50.689  59.155  1.00  0.080          O  
ATOM   3591  CB  GLU A 237      13.901 -47.738  59.353  1.00  0.120          C  
ATOM   3592  CG  GLU A 237      12.704 -48.729  59.215  1.00  0.120          C  
ATOM   3593  CD  GLU A 237      11.437 -48.070  58.752  1.00  0.120          C  
ATOM   3594  OE1 GLU A 237      11.053 -47.097  59.346  1.00  0.120          O  
ATOM   3595  OE2 GLU A 237      10.857 -48.531  57.781  1.00  0.120          O  
ATOM   3596  H   GLU A 237      16.143 -46.459  59.750  1.00  0.100          H  
ATOM   3597  HA  GLU A 237      14.993 -48.864  60.788  1.00  0.110          H  
ATOM   3598 1HB  GLU A 237      13.620 -46.949  60.050  1.00  0.150          H  
ATOM   3599 2HB  GLU A 237      14.075 -47.269  58.381  1.00  0.150          H  
ATOM   3600 1HG  GLU A 237      12.962 -49.515  58.503  1.00  0.150          H  
ATOM   3601 2HG  GLU A 237      12.530 -49.199  60.180  1.00  0.150          H  
ATOM   3602  N   ASN A 238      16.116 -49.114  57.709  1.00  0.080          N  
ATOM   3603  CA  ASN A 238      16.483 -50.073  56.686  1.00  0.090          C  
ATOM   3604  C   ASN A 238      17.610 -50.968  57.136  1.00  0.090          C  
ATOM   3605  O   ASN A 238      17.621 -52.156  56.813  1.00  0.090          O  
ATOM   3606  CB  ASN A 238      16.853 -49.360  55.414  1.00  0.120          C  
ATOM   3607  CG  ASN A 238      15.666 -48.816  54.722  1.00  0.120          C  
ATOM   3608  OD1 ASN A 238      14.537 -49.285  54.891  1.00  0.120          O  
ATOM   3609  ND2 ASN A 238      15.883 -47.825  53.939  1.00  0.120          N  
ATOM   3610  H   ASN A 238      16.254 -48.113  57.527  1.00  0.100          H  
ATOM   3611  HA  ASN A 238      15.621 -50.709  56.491  1.00  0.110          H  
ATOM   3612 1HB  ASN A 238      17.529 -48.535  55.651  1.00  0.150          H  
ATOM   3613 2HB  ASN A 238      17.379 -50.041  54.746  1.00  0.150          H  
ATOM   3614 1HD2 ASN A 238      15.119 -47.413  53.444  1.00  0.150          H  
ATOM   3615 2HD2 ASN A 238      16.808 -47.465  53.835  1.00  0.150          H  
ATOM   3616  N   LYS A 239      18.546 -50.421  57.905  1.00  0.090          N  
ATOM   3617  CA  LYS A 239      19.651 -51.195  58.409  1.00  0.090          C  
ATOM   3618  C   LYS A 239      19.089 -52.313  59.272  1.00  0.090          C  
ATOM   3619  O   LYS A 239      19.428 -53.479  59.062  1.00  0.080          O  
ATOM   3620  CB  LYS A 239      20.618 -50.282  59.177  1.00  0.130          C  
ATOM   3621  CG  LYS A 239      21.881 -50.934  59.729  1.00  0.130          C  
ATOM   3622  CD  LYS A 239      22.782 -49.871  60.393  1.00  0.130          C  
ATOM   3623  CE  LYS A 239      24.151 -50.431  60.834  1.00  0.130          C  
ATOM   3624  NZ  LYS A 239      24.058 -51.363  62.007  1.00  0.130          N  
ATOM   3625  H   LYS A 239      18.515 -49.418  58.099  1.00  0.110          H  
ATOM   3626  HA  LYS A 239      20.181 -51.644  57.570  1.00  0.110          H  
ATOM   3627 1HB  LYS A 239      20.922 -49.461  58.527  1.00  0.150          H  
ATOM   3628 2HB  LYS A 239      20.090 -49.839  60.018  1.00  0.150          H  
ATOM   3629 1HG  LYS A 239      21.595 -51.678  60.468  1.00  0.150          H  
ATOM   3630 2HG  LYS A 239      22.422 -51.433  58.926  1.00  0.150          H  
ATOM   3631 1HD  LYS A 239      22.950 -49.050  59.693  1.00  0.150          H  
ATOM   3632 2HD  LYS A 239      22.269 -49.471  61.268  1.00  0.150          H  
ATOM   3633 1HE  LYS A 239      24.602 -50.964  59.998  1.00  0.150          H  
ATOM   3634 2HE  LYS A 239      24.793 -49.594  61.106  1.00  0.150          H  
ATOM   3635 1HZ  LYS A 239      24.981 -51.687  62.248  1.00  0.150          H  
ATOM   3636 2HZ  LYS A 239      23.657 -50.885  62.792  1.00  0.150          H  
ATOM   3637 3HZ  LYS A 239      23.474 -52.186  61.785  1.00  0.150          H  
ATOM   3638  N   ARG A 240      18.188 -51.969  60.205  1.00  0.100          N  
ATOM   3639  CA  ARG A 240      17.610 -52.972  61.086  1.00  0.100          C  
ATOM   3640  C   ARG A 240      16.813 -54.024  60.320  1.00  0.090          C  
ATOM   3641  O   ARG A 240      16.931 -55.220  60.603  1.00  0.100          O  
ATOM   3642  CB  ARG A 240      16.710 -52.306  62.114  1.00  0.140          C  
ATOM   3643  CG  ARG A 240      16.199 -53.210  63.245  1.00  0.140          C  
ATOM   3644  CD  ARG A 240      17.231 -53.560  64.228  1.00  0.140          C  
ATOM   3645  NE  ARG A 240      17.626 -52.417  65.073  1.00  0.140          N  
ATOM   3646  CZ  ARG A 240      18.812 -51.733  65.035  1.00  0.140          C  
ATOM   3647  NH1 ARG A 240      19.804 -52.026  64.192  1.00  0.140          N  
ATOM   3648  NH2 ARG A 240      18.999 -50.738  65.885  1.00  0.140          N  
ATOM   3649  H   ARG A 240      17.939 -50.980  60.321  1.00  0.120          H  
ATOM   3650  HA  ARG A 240      18.433 -53.472  61.593  1.00  0.120          H  
ATOM   3651 1HB  ARG A 240      17.241 -51.471  62.556  1.00  0.170          H  
ATOM   3652 2HB  ARG A 240      15.848 -51.888  61.599  1.00  0.170          H  
ATOM   3653 1HG  ARG A 240      15.410 -52.705  63.780  1.00  0.170          H  
ATOM   3654 2HG  ARG A 240      15.803 -54.140  62.832  1.00  0.170          H  
ATOM   3655 1HD  ARG A 240      16.826 -54.335  64.884  1.00  0.170          H  
ATOM   3656 2HD  ARG A 240      18.099 -53.950  63.729  1.00  0.170          H  
ATOM   3657  HE  ARG A 240      16.945 -52.118  65.765  1.00  0.170          H  
ATOM   3658 1HH1 ARG A 240      19.769 -52.803  63.512  1.00  0.170          H  
ATOM   3659 2HH1 ARG A 240      20.649 -51.482  64.227  1.00  0.170          H  
ATOM   3660 1HH2 ARG A 240      18.279 -50.487  66.548  1.00  0.170          H  
ATOM   3661 2HH2 ARG A 240      19.870 -50.229  65.879  1.00  0.170          H  
ATOM   3662  N   LEU A 241      16.023 -53.597  59.336  1.00  0.090          N  
ATOM   3663  CA  LEU A 241      15.248 -54.533  58.541  1.00  0.100          C  
ATOM   3664  C   LEU A 241      16.148 -55.490  57.775  1.00  0.090          C  
ATOM   3665  O   LEU A 241      15.886 -56.701  57.744  1.00  0.100          O  
ATOM   3666  CB  LEU A 241      14.327 -53.767  57.583  1.00  0.140          C  
ATOM   3667  CG  LEU A 241      13.481 -54.592  56.563  1.00  0.140          C  
ATOM   3668  CD1 LEU A 241      12.532 -55.587  57.233  1.00  0.140          C  
ATOM   3669  CD2 LEU A 241      12.685 -53.604  55.724  1.00  0.140          C  
ATOM   3670  H   LEU A 241      15.929 -52.590  59.159  1.00  0.110          H  
ATOM   3671  HA  LEU A 241      14.639 -55.119  59.222  1.00  0.120          H  
ATOM   3672 1HB  LEU A 241      13.646 -53.158  58.176  1.00  0.160          H  
ATOM   3673 2HB  LEU A 241      14.953 -53.090  57.004  1.00  0.160          H  
ATOM   3674  HG  LEU A 241      14.151 -55.154  55.932  1.00  0.160          H  
ATOM   3675 1HD1 LEU A 241      11.989 -56.114  56.455  1.00  0.160          H  
ATOM   3676 2HD1 LEU A 241      13.092 -56.308  57.828  1.00  0.160          H  
ATOM   3677 3HD1 LEU A 241      11.826 -55.064  57.866  1.00  0.160          H  
ATOM   3678 1HD2 LEU A 241      12.113 -54.142  54.968  1.00  0.160          H  
ATOM   3679 2HD2 LEU A 241      12.011 -53.040  56.366  1.00  0.160          H  
ATOM   3680 3HD2 LEU A 241      13.367 -52.913  55.224  1.00  0.160          H  
ATOM   3681  N   ASN A 242      17.203 -54.963  57.142  1.00  0.080          N  
ATOM   3682  CA  ASN A 242      18.109 -55.795  56.371  1.00  0.090          C  
ATOM   3683  C   ASN A 242      18.817 -56.809  57.267  1.00  0.090          C  
ATOM   3684  O   ASN A 242      18.999 -57.960  56.861  1.00  0.090          O  
ATOM   3685  CB  ASN A 242      19.135 -54.927  55.663  1.00  0.120          C  
ATOM   3686  CG  ASN A 242      18.563 -54.106  54.510  1.00  0.120          C  
ATOM   3687  OD1 ASN A 242      17.516 -54.420  53.904  1.00  0.120          O  
ATOM   3688  ND2 ASN A 242      19.252 -53.035  54.207  1.00  0.120          N  
ATOM   3689  H   ASN A 242      17.359 -53.952  57.169  1.00  0.100          H  
ATOM   3690  HA  ASN A 242      17.533 -56.350  55.637  1.00  0.110          H  
ATOM   3691 1HB  ASN A 242      19.577 -54.239  56.390  1.00  0.150          H  
ATOM   3692 2HB  ASN A 242      19.941 -55.553  55.277  1.00  0.150          H  
ATOM   3693 1HD2 ASN A 242      18.950 -52.431  53.475  1.00  0.150          H  
ATOM   3694 2HD2 ASN A 242      20.083 -52.817  54.718  1.00  0.150          H  
ATOM   3695  N   GLU A 243      19.197 -56.393  58.488  1.00  0.090          N  
ATOM   3696  CA  GLU A 243      19.873 -57.268  59.445  1.00  0.090          C  
ATOM   3697  C   GLU A 243      19.001 -58.425  59.916  1.00  0.090          C  
ATOM   3698  O   GLU A 243      19.476 -59.567  59.996  1.00  0.090          O  
ATOM   3699  CB  GLU A 243      20.308 -56.442  60.656  1.00  0.130          C  
ATOM   3700  CG  GLU A 243      21.464 -55.485  60.386  1.00  0.130          C  
ATOM   3701  CD  GLU A 243      21.651 -54.456  61.479  1.00  0.130          C  
ATOM   3702  OE1 GLU A 243      20.802 -54.372  62.348  1.00  0.130          O  
ATOM   3703  OE2 GLU A 243      22.657 -53.772  61.454  1.00  0.130          O  
ATOM   3704  H   GLU A 243      19.063 -55.405  58.738  1.00  0.110          H  
ATOM   3705  HA  GLU A 243      20.756 -57.680  58.961  1.00  0.110          H  
ATOM   3706 1HB  GLU A 243      19.465 -55.845  60.997  1.00  0.150          H  
ATOM   3707 2HB  GLU A 243      20.579 -57.104  61.467  1.00  0.150          H  
ATOM   3708 1HG  GLU A 243      22.380 -56.068  60.303  1.00  0.150          H  
ATOM   3709 2HG  GLU A 243      21.313 -54.989  59.435  1.00  0.150          H  
ATOM   3710  N   VAL A 244      17.725 -58.143  60.214  1.00  0.100          N  
ATOM   3711  CA  VAL A 244      16.832 -59.191  60.691  1.00  0.110          C  
ATOM   3712  C   VAL A 244      16.533 -60.151  59.536  1.00  0.120          C  
ATOM   3713  O   VAL A 244      16.550 -61.376  59.712  1.00  0.120          O  
ATOM   3714  CB  VAL A 244      15.525 -58.611  61.299  1.00  0.150          C  
ATOM   3715  CG1 VAL A 244      14.578 -59.758  61.668  1.00  0.150          C  
ATOM   3716  CG2 VAL A 244      15.837 -57.747  62.568  1.00  0.150          C  
ATOM   3717  H   VAL A 244      17.409 -57.166  60.165  1.00  0.120          H  
ATOM   3718  HA  VAL A 244      17.342 -59.749  61.471  1.00  0.130          H  
ATOM   3719  HB  VAL A 244      15.030 -57.985  60.549  1.00  0.180          H  
ATOM   3720 1HG1 VAL A 244      13.666 -59.350  62.088  1.00  0.180          H  
ATOM   3721 2HG1 VAL A 244      14.334 -60.355  60.794  1.00  0.180          H  
ATOM   3722 3HG1 VAL A 244      15.059 -60.386  62.403  1.00  0.180          H  
ATOM   3723 1HG2 VAL A 244      14.912 -57.337  62.975  1.00  0.180          H  
ATOM   3724 2HG2 VAL A 244      16.313 -58.343  63.318  1.00  0.180          H  
ATOM   3725 3HG2 VAL A 244      16.499 -56.932  62.300  1.00  0.180          H  
ATOM   3726  N   PHE A 245      16.218 -59.600  58.354  1.00  0.120          N  
ATOM   3727  CA  PHE A 245      15.925 -60.416  57.183  1.00  0.140          C  
ATOM   3728  C   PHE A 245      17.118 -61.299  56.855  1.00  0.140          C  
ATOM   3729  O   PHE A 245      16.946 -62.482  56.545  1.00  0.160          O  
ATOM   3730  CB  PHE A 245      15.488 -59.551  55.995  1.00  0.190          C  
ATOM   3731  CG  PHE A 245      15.098 -60.328  54.733  1.00  0.190          C  
ATOM   3732  CD1 PHE A 245      13.909 -61.077  54.677  1.00  0.190          C  
ATOM   3733  CD2 PHE A 245      15.880 -60.277  53.596  1.00  0.190          C  
ATOM   3734  CE1 PHE A 245      13.554 -61.753  53.529  1.00  0.190          C  
ATOM   3735  CE2 PHE A 245      15.515 -60.956  52.441  1.00  0.190          C  
ATOM   3736  CZ  PHE A 245      14.354 -61.695  52.413  1.00  0.190          C  
ATOM   3737  H   PHE A 245      16.183 -58.579  58.257  1.00  0.140          H  
ATOM   3738  HA  PHE A 245      15.104 -61.081  57.422  1.00  0.170          H  
ATOM   3739 1HB  PHE A 245      14.655 -58.919  56.287  1.00  0.230          H  
ATOM   3740 2HB  PHE A 245      16.310 -58.880  55.740  1.00  0.230          H  
ATOM   3741  HD1 PHE A 245      13.260 -61.135  55.547  1.00  0.230          H  
ATOM   3742  HD2 PHE A 245      16.797 -59.689  53.619  1.00  0.230          H  
ATOM   3743  HE1 PHE A 245      12.633 -62.329  53.505  1.00  0.230          H  
ATOM   3744  HE2 PHE A 245      16.144 -60.907  51.555  1.00  0.230          H  
ATOM   3745  HZ  PHE A 245      14.067 -62.230  51.505  1.00  0.230          H  
ATOM   3746  N   ALA A 246      18.332 -60.730  56.856  1.00  0.130          N  
ATOM   3747  CA  ALA A 246      19.510 -61.518  56.568  1.00  0.150          C  
ATOM   3748  C   ALA A 246      19.680 -62.655  57.554  1.00  0.140          C  
ATOM   3749  O   ALA A 246      20.013 -63.769  57.142  1.00  0.170          O  
ATOM   3750  CB  ALA A 246      20.735 -60.637  56.581  1.00  0.200          C  
ATOM   3751  H   ALA A 246      18.451 -59.735  57.056  1.00  0.160          H  
ATOM   3752  HA  ALA A 246      19.398 -61.951  55.599  1.00  0.180          H  
ATOM   3753 1HB  ALA A 246      21.615 -61.228  56.338  1.00  0.240          H  
ATOM   3754 2HB  ALA A 246      20.614 -59.840  55.851  1.00  0.240          H  
ATOM   3755 3HB  ALA A 246      20.849 -60.200  57.574  1.00  0.240          H  
ATOM   3756  N   ALA A 247      19.432 -62.420  58.852  1.00  0.130          N  
ATOM   3757  CA  ALA A 247      19.556 -63.512  59.807  1.00  0.140          C  
ATOM   3758  C   ALA A 247      18.565 -64.633  59.478  1.00  0.160          C  
ATOM   3759  O   ALA A 247      18.917 -65.819  59.551  1.00  0.200          O  
ATOM   3760  CB  ALA A 247      19.334 -63.002  61.212  1.00  0.190          C  
ATOM   3761  H   ALA A 247      19.225 -61.469  59.182  1.00  0.160          H  
ATOM   3762  HA  ALA A 247      20.565 -63.913  59.731  1.00  0.170          H  
ATOM   3763 1HB  ALA A 247      19.460 -63.813  61.918  1.00  0.230          H  
ATOM   3764 2HB  ALA A 247      20.055 -62.217  61.428  1.00  0.230          H  
ATOM   3765 3HB  ALA A 247      18.326 -62.601  61.279  1.00  0.230          H  
ATOM   3766  N   LEU A 248      17.325 -64.271  59.101  1.00  0.160          N  
ATOM   3767  CA  LEU A 248      16.356 -65.303  58.751  1.00  0.220          C  
ATOM   3768  C   LEU A 248      16.704 -66.050  57.491  1.00  0.250          C  
ATOM   3769  O   LEU A 248      16.571 -67.277  57.447  1.00  0.280          O  
ATOM   3770  CB  LEU A 248      14.959 -64.745  58.464  1.00  0.280          C  
ATOM   3771  CG  LEU A 248      14.131 -64.204  59.574  1.00  0.280          C  
ATOM   3772  CD1 LEU A 248      12.903 -63.592  58.949  1.00  0.280          C  
ATOM   3773  CD2 LEU A 248      13.739 -65.333  60.504  1.00  0.280          C  
ATOM   3774  H   LEU A 248      17.064 -63.277  59.112  1.00  0.190          H  
ATOM   3775  HA  LEU A 248      16.325 -66.023  59.561  1.00  0.260          H  
ATOM   3776 1HB  LEU A 248      15.081 -63.934  57.742  1.00  0.340          H  
ATOM   3777 2HB  LEU A 248      14.379 -65.530  57.980  1.00  0.340          H  
ATOM   3778  HG  LEU A 248      14.681 -63.428  60.114  1.00  0.340          H  
ATOM   3779 1HD1 LEU A 248      12.248 -63.179  59.702  1.00  0.340          H  
ATOM   3780 2HD1 LEU A 248      13.198 -62.819  58.263  1.00  0.340          H  
ATOM   3781 3HD1 LEU A 248      12.385 -64.363  58.410  1.00  0.340          H  
ATOM   3782 1HD2 LEU A 248      13.108 -65.001  61.294  1.00  0.340          H  
ATOM   3783 2HD2 LEU A 248      13.201 -66.080  59.929  1.00  0.340          H  
ATOM   3784 3HD2 LEU A 248      14.627 -65.769  60.937  1.00  0.340          H  
ATOM   3785  N   LEU A 249      17.153 -65.340  56.449  1.00  0.240          N  
ATOM   3786  CA  LEU A 249      17.421 -66.064  55.226  1.00  0.270          C  
ATOM   3787  C   LEU A 249      18.633 -66.937  55.440  1.00  0.270          C  
ATOM   3788  O   LEU A 249      18.679 -68.047  54.913  1.00  0.300          O  
ATOM   3789  CB  LEU A 249      17.607 -65.176  53.981  1.00  0.370          C  
ATOM   3790  CG  LEU A 249      17.735 -65.982  52.558  1.00  0.370          C  
ATOM   3791  CD1 LEU A 249      16.473 -66.835  52.296  1.00  0.370          C  
ATOM   3792  CD2 LEU A 249      17.912 -65.014  51.390  1.00  0.370          C  
ATOM   3793  H   LEU A 249      17.247 -64.319  56.503  1.00  0.290          H  
ATOM   3794  HA  LEU A 249      16.569 -66.705  55.046  1.00  0.320          H  
ATOM   3795 1HB  LEU A 249      16.774 -64.474  53.917  1.00  0.440          H  
ATOM   3796 2HB  LEU A 249      18.519 -64.611  54.122  1.00  0.440          H  
ATOM   3797  HG  LEU A 249      18.593 -66.659  52.596  1.00  0.440          H  
ATOM   3798 1HD1 LEU A 249      16.600 -67.361  51.347  1.00  0.440          H  
ATOM   3799 2HD1 LEU A 249      16.331 -67.566  53.071  1.00  0.440          H  
ATOM   3800 3HD1 LEU A 249      15.595 -66.192  52.239  1.00  0.440          H  
ATOM   3801 1HD2 LEU A 249      17.993 -65.582  50.474  1.00  0.440          H  
ATOM   3802 2HD2 LEU A 249      17.058 -64.337  51.322  1.00  0.440          H  
ATOM   3803 3HD2 LEU A 249      18.808 -64.463  51.525  1.00  0.440          H  
ATOM   3804  N   ALA A 250      19.646 -66.443  56.165  1.00  0.270          N  
ATOM   3805  CA  ALA A 250      20.822 -67.250  56.402  1.00  0.280          C  
ATOM   3806  C   ALA A 250      20.449 -68.525  57.149  1.00  0.270          C  
ATOM   3807  O   ALA A 250      20.935 -69.605  56.807  1.00  0.300          O  
ATOM   3808  CB  ALA A 250      21.837 -66.463  57.200  1.00  0.390          C  
ATOM   3809  H   ALA A 250      19.607 -65.496  56.554  1.00  0.320          H  
ATOM   3810  HA  ALA A 250      21.250 -67.525  55.440  1.00  0.340          H  
ATOM   3811 1HB  ALA A 250      22.726 -67.070  57.365  1.00  0.470          H  
ATOM   3812 2HB  ALA A 250      22.104 -65.559  56.653  1.00  0.470          H  
ATOM   3813 3HB  ALA A 250      21.399 -66.188  58.161  1.00  0.470          H  
ATOM   3814  N   ALA A 251      19.573 -68.421  58.155  1.00  0.250          N  
ATOM   3815  CA  ALA A 251      19.163 -69.610  58.876  1.00  0.260          C  
ATOM   3816  C   ALA A 251      18.409 -70.570  57.954  1.00  0.270          C  
ATOM   3817  O   ALA A 251      18.594 -71.795  58.045  1.00  0.290          O  
ATOM   3818  CB  ALA A 251      18.338 -69.222  60.064  1.00  0.360          C  
ATOM   3819  H   ALA A 251      19.223 -67.503  58.454  1.00  0.300          H  
ATOM   3820  HA  ALA A 251      20.060 -70.122  59.223  1.00  0.310          H  
ATOM   3821 1HB  ALA A 251      18.088 -70.119  60.597  1.00  0.430          H  
ATOM   3822 2HB  ALA A 251      18.904 -68.562  60.707  1.00  0.430          H  
ATOM   3823 3HB  ALA A 251      17.446 -68.708  59.725  1.00  0.430          H  
ATOM   3824  N   ARG A 252      17.570 -70.016  57.060  1.00  0.250          N  
ATOM   3825  CA  ARG A 252      16.816 -70.808  56.097  1.00  0.260          C  
ATOM   3826  C   ARG A 252      17.772 -71.517  55.139  1.00  0.290          C  
ATOM   3827  O   ARG A 252      17.539 -72.665  54.762  1.00  0.330          O  
ATOM   3828  CB  ARG A 252      15.830 -69.933  55.330  1.00  0.360          C  
ATOM   3829  CG  ARG A 252      14.958 -70.630  54.255  1.00  0.360          C  
ATOM   3830  CD  ARG A 252      14.064 -71.666  54.853  1.00  0.360          C  
ATOM   3831  NE  ARG A 252      13.154 -72.279  53.878  1.00  0.360          N  
ATOM   3832  CZ  ARG A 252      11.933 -71.795  53.531  1.00  0.360          C  
ATOM   3833  NH1 ARG A 252      11.504 -70.672  54.054  1.00  0.360          N  
ATOM   3834  NH2 ARG A 252      11.182 -72.463  52.668  1.00  0.360          N  
ATOM   3835  H   ARG A 252      17.411 -69.003  57.090  1.00  0.300          H  
ATOM   3836  HA  ARG A 252      16.259 -71.557  56.647  1.00  0.310          H  
ATOM   3837 1HB  ARG A 252      15.163 -69.444  56.040  1.00  0.430          H  
ATOM   3838 2HB  ARG A 252      16.380 -69.156  54.828  1.00  0.430          H  
ATOM   3839 1HG  ARG A 252      14.345 -69.883  53.753  1.00  0.430          H  
ATOM   3840 2HG  ARG A 252      15.599 -71.118  53.522  1.00  0.430          H  
ATOM   3841 1HD  ARG A 252      14.694 -72.467  55.232  1.00  0.430          H  
ATOM   3842 2HD  ARG A 252      13.485 -71.253  55.681  1.00  0.430          H  
ATOM   3843  HE  ARG A 252      13.453 -73.152  53.455  1.00  0.430          H  
ATOM   3844 1HH1 ARG A 252      12.092 -70.166  54.693  1.00  0.430          H  
ATOM   3845 2HH1 ARG A 252      10.569 -70.288  53.818  1.00  0.430          H  
ATOM   3846 1HH2 ARG A 252      11.521 -73.329  52.272  1.00  0.430          H  
ATOM   3847 2HH2 ARG A 252      10.266 -72.120  52.405  1.00  0.430          H  
ATOM   3848  N   HIS A 253      18.845 -70.824  54.742  1.00  0.290          N  
ATOM   3849  CA  HIS A 253      19.884 -71.357  53.865  1.00  0.320          C  
ATOM   3850  C   HIS A 253      20.493 -72.597  54.528  1.00  0.360          C  
ATOM   3851  O   HIS A 253      20.645 -73.643  53.892  1.00  0.460          O  
ATOM   3852  CB  HIS A 253      20.984 -70.311  53.611  1.00  0.440          C  
ATOM   3853  CG  HIS A 253      22.049 -70.739  52.663  1.00  0.440          C  
ATOM   3854  ND1 HIS A 253      21.923 -70.630  51.285  1.00  0.440          N  
ATOM   3855  CD2 HIS A 253      23.254 -71.307  52.891  1.00  0.440          C  
ATOM   3856  CE1 HIS A 253      23.014 -71.115  50.718  1.00  0.440          C  
ATOM   3857  NE2 HIS A 253      23.837 -71.529  51.670  1.00  0.440          N  
ATOM   3858  H   HIS A 253      18.912 -69.848  55.036  1.00  0.350          H  
ATOM   3859  HA  HIS A 253      19.457 -71.651  52.908  1.00  0.380          H  
ATOM   3860 1HB  HIS A 253      20.529 -69.392  53.233  1.00  0.520          H  
ATOM   3861 2HB  HIS A 253      21.471 -70.068  54.534  1.00  0.520          H  
ATOM   3862  HD1 HIS A 253      21.444 -69.841  50.813  1.00  0.520          H  
ATOM   3863  HD2 HIS A 253      23.771 -71.590  53.809  1.00  0.520          H  
ATOM   3864  HE1 HIS A 253      23.111 -71.116  49.633  1.00  0.520          H  
ATOM   3865  N   GLU A 254      20.833 -72.464  55.824  1.00  0.330          N  
ATOM   3866  CA  GLU A 254      21.394 -73.551  56.631  1.00  0.380          C  
ATOM   3867  C   GLU A 254      20.427 -74.741  56.747  1.00  0.440          C  
ATOM   3868  O   GLU A 254      20.867 -75.889  56.849  1.00  0.700          O  
ATOM   3869  CB  GLU A 254      21.766 -73.061  58.039  1.00  0.510          C  
ATOM   3870  CG  GLU A 254      22.955 -72.106  58.106  1.00  0.510          C  
ATOM   3871  CD  GLU A 254      23.220 -71.598  59.511  1.00  0.510          C  
ATOM   3872  OE1 GLU A 254      22.436 -71.887  60.388  1.00  0.510          O  
ATOM   3873  OE2 GLU A 254      24.204 -70.918  59.700  1.00  0.510          O  
ATOM   3874  H   GLU A 254      20.720 -71.541  56.257  1.00  0.400          H  
ATOM   3875  HA  GLU A 254      22.301 -73.901  56.141  1.00  0.460          H  
ATOM   3876 1HB  GLU A 254      20.919 -72.553  58.480  1.00  0.610          H  
ATOM   3877 2HB  GLU A 254      21.992 -73.918  58.669  1.00  0.610          H  
ATOM   3878 1HG  GLU A 254      23.841 -72.624  57.745  1.00  0.610          H  
ATOM   3879 2HG  GLU A 254      22.769 -71.263  57.447  1.00  0.610          H  
ATOM   3880  N   GLY A 255      19.112 -74.473  56.745  1.00  0.360          N  
ATOM   3881  CA  GLY A 255      18.115 -75.530  56.830  1.00  0.390          C  
ATOM   3882  C   GLY A 255      16.988 -75.289  57.837  1.00  0.380          C  
ATOM   3883  O   GLY A 255      16.119 -76.151  58.001  1.00  0.440          O  
ATOM   3884  H   GLY A 255      18.784 -73.507  56.708  1.00  0.430          H  
ATOM   3885 1HA  GLY A 255      17.676 -75.657  55.840  1.00  0.470          H  
ATOM   3886 2HA  GLY A 255      18.611 -76.468  57.068  1.00  0.470          H  
ATOM   3887  N   ALA A 256      17.009 -74.168  58.558  1.00  0.340          N  
ATOM   3888  CA  ALA A 256      15.936 -73.869  59.495  1.00  0.360          C  
ATOM   3889  C   ALA A 256      14.649 -73.630  58.719  1.00  0.350          C  
ATOM   3890  O   ALA A 256      14.690 -73.056  57.634  1.00  0.350          O  
ATOM   3891  CB  ALA A 256      16.283 -72.660  60.328  1.00  0.500          C  
ATOM   3892  H   ALA A 256      17.739 -73.470  58.427  1.00  0.410          H  
ATOM   3893  HA  ALA A 256      15.790 -74.731  60.147  1.00  0.430          H  
ATOM   3894 1HB  ALA A 256      15.471 -72.462  61.022  1.00  0.600          H  
ATOM   3895 2HB  ALA A 256      17.202 -72.846  60.879  1.00  0.600          H  
ATOM   3896 3HB  ALA A 256      16.421 -71.819  59.672  1.00  0.600          H  
ATOM   3897  N   THR A 257      13.510 -74.022  59.269  1.00  0.410          N  
ATOM   3898  CA  THR A 257      12.245 -73.756  58.596  1.00  0.460          C  
ATOM   3899  C   THR A 257      11.788 -72.354  59.000  1.00  0.430          C  
ATOM   3900  O   THR A 257      11.947 -71.954  60.156  1.00  0.420          O  
ATOM   3901  CB  THR A 257      11.181 -74.836  58.935  1.00  0.620          C  
ATOM   3902  OG1 THR A 257      11.675 -76.116  58.557  1.00  0.620          O  
ATOM   3903  CG2 THR A 257       9.922 -74.610  58.125  1.00  0.620          C  
ATOM   3904  H   THR A 257      13.507 -74.511  60.160  1.00  0.490          H  
ATOM   3905  HA  THR A 257      12.407 -73.769  57.518  1.00  0.550          H  
ATOM   3906  HB  THR A 257      10.949 -74.821  59.996  1.00  0.750          H  
ATOM   3907  HG1 THR A 257      12.393 -76.361  59.146  1.00  0.750          H  
ATOM   3908 1HG2 THR A 257       9.203 -75.396  58.352  1.00  0.750          H  
ATOM   3909 2HG2 THR A 257       9.485 -73.681  58.340  1.00  0.750          H  
ATOM   3910 3HG2 THR A 257      10.188 -74.649  57.080  1.00  0.750          H  
ATOM   3911  N   ILE A 258      11.185 -71.603  58.078  1.00  0.410          N  
ATOM   3912  CA  ILE A 258      10.711 -70.262  58.422  1.00  0.370          C  
ATOM   3913  C   ILE A 258       9.692 -70.302  59.549  1.00  0.340          C  
ATOM   3914  O   ILE A 258       9.622 -69.400  60.384  1.00  0.360          O  
ATOM   3915  CB  ILE A 258      10.121 -69.543  57.190  1.00  0.530          C  
ATOM   3916  CG1 ILE A 258       9.914 -68.041  57.474  1.00  0.530          C  
ATOM   3917  CG2 ILE A 258       8.762 -70.195  56.752  1.00  0.530          C  
ATOM   3918  CD1 ILE A 258      11.204 -67.235  57.771  1.00  0.530          C  
ATOM   3919  H   ILE A 258      11.076 -71.963  57.140  1.00  0.490          H  
ATOM   3920  HA  ILE A 258      11.563 -69.710  58.770  1.00  0.440          H  
ATOM   3921  HB  ILE A 258      10.824 -69.615  56.386  1.00  0.640          H  
ATOM   3922 1HG1 ILE A 258       9.437 -67.599  56.597  1.00  0.640          H  
ATOM   3923 2HG1 ILE A 258       9.243 -67.945  58.303  1.00  0.640          H  
ATOM   3924 1HG2 ILE A 258       8.392 -69.688  55.879  1.00  0.640          H  
ATOM   3925 2HG2 ILE A 258       8.916 -71.242  56.514  1.00  0.640          H  
ATOM   3926 3HG2 ILE A 258       8.011 -70.106  57.530  1.00  0.640          H  
ATOM   3927 1HD1 ILE A 258      10.947 -66.211  57.944  1.00  0.640          H  
ATOM   3928 2HD1 ILE A 258      11.703 -67.597  58.648  1.00  0.640          H  
ATOM   3929 3HD1 ILE A 258      11.879 -67.301  56.922  1.00  0.640          H  
ATOM   3930  N   ALA A 259       8.932 -71.388  59.592  1.00  0.360          N  
ATOM   3931  CA  ALA A 259       7.926 -71.662  60.591  1.00  0.420          C  
ATOM   3932  C   ALA A 259       8.522 -71.757  61.994  1.00  0.430          C  
ATOM   3933  O   ALA A 259       7.782 -71.679  62.969  1.00  0.570          O  
ATOM   3934  CB  ALA A 259       7.205 -72.948  60.253  1.00  0.560          C  
ATOM   3935  H   ALA A 259       9.030 -72.060  58.847  1.00  0.430          H  
ATOM   3936  HA  ALA A 259       7.214 -70.837  60.581  1.00  0.500          H  
ATOM   3937 1HB  ALA A 259       6.427 -73.131  60.991  1.00  0.680          H  
ATOM   3938 2HB  ALA A 259       6.756 -72.866  59.262  1.00  0.680          H  
ATOM   3939 3HB  ALA A 259       7.913 -73.774  60.268  1.00  0.680          H  
ATOM   3940  N   ASP A 260       9.831 -72.021  62.107  1.00  0.400          N  
ATOM   3941  CA  ASP A 260      10.485 -72.109  63.404  1.00  0.510          C  
ATOM   3942  C   ASP A 260      11.152 -70.763  63.693  1.00  0.450          C  
ATOM   3943  O   ASP A 260      11.106 -70.243  64.812  1.00  0.590          O  
ATOM   3944  CB  ASP A 260      11.608 -73.155  63.388  1.00  0.670          C  
ATOM   3945  CG  ASP A 260      11.187 -74.585  63.072  1.00  0.670          C  
ATOM   3946  OD1 ASP A 260      10.284 -75.109  63.680  1.00  0.670          O  
ATOM   3947  OD2 ASP A 260      11.839 -75.161  62.217  1.00  0.670          O  
ATOM   3948  H   ASP A 260      10.412 -72.090  61.278  1.00  0.480          H  
ATOM   3949  HA  ASP A 260       9.750 -72.332  64.177  1.00  0.610          H  
ATOM   3950 1HB  ASP A 260      12.352 -72.853  62.649  1.00  0.800          H  
ATOM   3951 2HB  ASP A 260      12.105 -73.149  64.359  1.00  0.800          H  
ATOM   3952  N   LEU A 261      11.739 -70.182  62.646  1.00  0.310          N  
ATOM   3953  CA  LEU A 261      12.491 -68.950  62.771  1.00  0.300          C  
ATOM   3954  C   LEU A 261      11.638 -67.755  63.137  1.00  0.290          C  
ATOM   3955  O   LEU A 261      12.052 -66.919  63.947  1.00  0.310          O  
ATOM   3956  CB  LEU A 261      13.152 -68.636  61.438  1.00  0.420          C  
ATOM   3957  CG  LEU A 261      14.223 -69.569  60.941  1.00  0.420          C  
ATOM   3958  CD1 LEU A 261      14.594 -69.195  59.488  1.00  0.420          C  
ATOM   3959  CD2 LEU A 261      15.391 -69.474  61.841  1.00  0.420          C  
ATOM   3960  H   LEU A 261      11.716 -70.660  61.744  1.00  0.370          H  
ATOM   3961  HA  LEU A 261      13.220 -69.076  63.565  1.00  0.360          H  
ATOM   3962 1HB  LEU A 261      12.385 -68.543  60.684  1.00  0.510          H  
ATOM   3963 2HB  LEU A 261      13.621 -67.709  61.568  1.00  0.510          H  
ATOM   3964  HG  LEU A 261      13.853 -70.587  60.942  1.00  0.510          H  
ATOM   3965 1HD1 LEU A 261      15.357 -69.864  59.117  1.00  0.510          H  
ATOM   3966 2HD1 LEU A 261      13.733 -69.275  58.852  1.00  0.510          H  
ATOM   3967 3HD1 LEU A 261      14.967 -68.177  59.453  1.00  0.510          H  
ATOM   3968 1HD2 LEU A 261      16.139 -70.138  61.512  1.00  0.510          H  
ATOM   3969 2HD2 LEU A 261      15.778 -68.452  61.849  1.00  0.510          H  
ATOM   3970 3HD2 LEU A 261      15.100 -69.756  62.828  1.00  0.510          H  
ATOM   3971  N   LEU A 262      10.451 -67.653  62.549  1.00  0.300          N  
ATOM   3972  CA  LEU A 262       9.619 -66.523  62.875  1.00  0.320          C  
ATOM   3973  C   LEU A 262       9.183 -66.529  64.342  1.00  0.330          C  
ATOM   3974  O   LEU A 262       9.400 -65.515  64.989  1.00  0.340          O  
ATOM   3975  CB  LEU A 262       8.445 -66.421  61.894  1.00  0.440          C  
ATOM   3976  CG  LEU A 262       8.759 -65.936  60.484  1.00  0.440          C  
ATOM   3977  CD1 LEU A 262       7.519 -66.149  59.631  1.00  0.440          C  
ATOM   3978  CD2 LEU A 262       9.155 -64.448  60.484  1.00  0.440          C  
ATOM   3979  H   LEU A 262      10.152 -68.342  61.852  1.00  0.360          H  
ATOM   3980  HA  LEU A 262      10.223 -65.634  62.748  1.00  0.380          H  
ATOM   3981 1HB  LEU A 262       8.053 -67.404  61.723  1.00  0.530          H  
ATOM   3982 2HB  LEU A 262       7.681 -65.819  62.314  1.00  0.530          H  
ATOM   3983  HG  LEU A 262       9.572 -66.521  60.078  1.00  0.530          H  
ATOM   3984 1HD1 LEU A 262       7.725 -65.823  58.617  1.00  0.530          H  
ATOM   3985 2HD1 LEU A 262       7.252 -67.208  59.625  1.00  0.530          H  
ATOM   3986 3HD1 LEU A 262       6.690 -65.574  60.034  1.00  0.530          H  
ATOM   3987 1HD2 LEU A 262       9.356 -64.131  59.479  1.00  0.530          H  
ATOM   3988 2HD2 LEU A 262       8.346 -63.858  60.885  1.00  0.530          H  
ATOM   3989 3HD2 LEU A 262      10.030 -64.291  61.069  1.00  0.530          H  
ATOM   3990  N   PRO A 263       8.637 -67.624  64.939  1.00  0.360          N  
ATOM   3991  CA  PRO A 263       8.349 -67.729  66.364  1.00  0.370          C  
ATOM   3992  C   PRO A 263       9.531 -67.339  67.246  1.00  0.320          C  
ATOM   3993  O   PRO A 263       9.337 -66.759  68.314  1.00  0.350          O  
ATOM   3994  CB  PRO A 263       7.971 -69.195  66.518  1.00  0.550          C  
ATOM   3995  CG  PRO A 263       7.337 -69.536  65.216  1.00  0.550          C  
ATOM   3996  CD  PRO A 263       8.118 -68.768  64.167  1.00  0.550          C  
ATOM   3997  HA  PRO A 263       7.480 -67.097  66.589  1.00  0.440          H  
ATOM   3998 1HB  PRO A 263       8.880 -69.796  66.713  1.00  0.670          H  
ATOM   3999 2HB  PRO A 263       7.302 -69.329  67.377  1.00  0.670          H  
ATOM   4000 1HG  PRO A 263       7.388 -70.620  65.074  1.00  0.670          H  
ATOM   4001 2HG  PRO A 263       6.271 -69.271  65.225  1.00  0.670          H  
ATOM   4002 1HD  PRO A 263       8.890 -69.377  63.753  1.00  0.670          H  
ATOM   4003 2HD  PRO A 263       7.394 -68.461  63.430  1.00  0.670          H  
ATOM   4004  N   ASP A 264      10.765 -67.624  66.807  1.00  0.300          N  
ATOM   4005  CA  ASP A 264      11.913 -67.200  67.600  1.00  0.300          C  
ATOM   4006  C   ASP A 264      12.002 -65.671  67.546  1.00  0.270          C  
ATOM   4007  O   ASP A 264      12.066 -64.991  68.570  1.00  0.360          O  
ATOM   4008  CB  ASP A 264      13.217 -67.792  67.074  1.00  0.420          C  
ATOM   4009  CG  ASP A 264      13.420 -69.291  67.305  1.00  0.420          C  
ATOM   4010  OD1 ASP A 264      12.700 -69.905  68.060  1.00  0.420          O  
ATOM   4011  OD2 ASP A 264      14.357 -69.795  66.732  1.00  0.420          O  
ATOM   4012  H   ASP A 264      10.914 -68.201  65.971  1.00  0.360          H  
ATOM   4013  HA  ASP A 264      11.768 -67.511  68.633  1.00  0.360          H  
ATOM   4014 1HB  ASP A 264      13.253 -67.631  66.007  1.00  0.500          H  
ATOM   4015 2HB  ASP A 264      14.052 -67.251  67.505  1.00  0.500          H  
ATOM   4016  N   LEU A 265      11.943 -65.099  66.337  1.00  0.250          N  
ATOM   4017  CA  LEU A 265      12.004 -63.639  66.221  1.00  0.310          C  
ATOM   4018  C   LEU A 265      10.857 -62.940  66.905  1.00  0.250          C  
ATOM   4019  O   LEU A 265      11.039 -61.866  67.480  1.00  0.300          O  
ATOM   4020  CB  LEU A 265      11.909 -63.115  64.796  1.00  0.410          C  
ATOM   4021  CG  LEU A 265      12.992 -63.277  63.835  1.00  0.410          C  
ATOM   4022  CD1 LEU A 265      12.479 -62.741  62.579  1.00  0.410          C  
ATOM   4023  CD2 LEU A 265      14.168 -62.486  64.226  1.00  0.410          C  
ATOM   4024  H   LEU A 265      11.880 -65.695  65.502  1.00  0.300          H  
ATOM   4025  HA  LEU A 265      12.927 -63.303  66.684  1.00  0.370          H  
ATOM   4026 1HB  LEU A 265      11.022 -63.566  64.347  1.00  0.490          H  
ATOM   4027 2HB  LEU A 265      11.739 -62.075  64.860  1.00  0.490          H  
ATOM   4028  HG  LEU A 265      13.261 -64.331  63.718  1.00  0.490          H  
ATOM   4029 1HD1 LEU A 265      13.240 -62.796  61.835  1.00  0.490          H  
ATOM   4030 2HD1 LEU A 265      11.612 -63.297  62.271  1.00  0.490          H  
ATOM   4031 3HD1 LEU A 265      12.209 -61.701  62.731  1.00  0.490          H  
ATOM   4032 1HD2 LEU A 265      14.931 -62.581  63.459  1.00  0.490          H  
ATOM   4033 2HD2 LEU A 265      13.865 -61.447  64.309  1.00  0.490          H  
ATOM   4034 3HD2 LEU A 265      14.560 -62.839  65.174  1.00  0.490          H  
ATOM   4035  N   PHE A 266       9.678 -63.557  66.873  1.00  0.290          N  
ATOM   4036  CA  PHE A 266       8.445 -63.004  67.409  1.00  0.360          C  
ATOM   4037  C   PHE A 266       8.522 -62.799  68.904  1.00  0.310          C  
ATOM   4038  O   PHE A 266       7.700 -62.072  69.464  1.00  0.320          O  
ATOM   4039  CB  PHE A 266       7.251 -63.894  67.079  1.00  0.480          C  
ATOM   4040  CG  PHE A 266       6.815 -63.921  65.606  1.00  0.480          C  
ATOM   4041  CD1 PHE A 266       7.385 -63.098  64.627  1.00  0.480          C  
ATOM   4042  CD2 PHE A 266       5.792 -64.762  65.219  1.00  0.480          C  
ATOM   4043  CE1 PHE A 266       6.936 -63.118  63.336  1.00  0.480          C  
ATOM   4044  CE2 PHE A 266       5.347 -64.779  63.920  1.00  0.480          C  
ATOM   4045  CZ  PHE A 266       5.913 -63.951  62.983  1.00  0.480          C  
ATOM   4046  H   PHE A 266       9.618 -64.444  66.377  1.00  0.350          H  
ATOM   4047  HA  PHE A 266       8.284 -62.024  66.971  1.00  0.430          H  
ATOM   4048 1HB  PHE A 266       7.490 -64.906  67.381  1.00  0.570          H  
ATOM   4049 2HB  PHE A 266       6.399 -63.576  67.674  1.00  0.570          H  
ATOM   4050  HD1 PHE A 266       8.194 -62.425  64.874  1.00  0.570          H  
ATOM   4051  HD2 PHE A 266       5.327 -65.413  65.958  1.00  0.570          H  
ATOM   4052  HE1 PHE A 266       7.388 -62.462  62.593  1.00  0.570          H  
ATOM   4053  HE2 PHE A 266       4.534 -65.442  63.630  1.00  0.570          H  
ATOM   4054  HZ  PHE A 266       5.543 -63.967  61.961  1.00  0.570          H  
ATOM   4055  N   ALA A 267       9.488 -63.451  69.575  1.00  0.290          N  
ATOM   4056  CA  ALA A 267       9.682 -63.231  70.993  1.00  0.260          C  
ATOM   4057  C   ALA A 267      10.022 -61.759  71.150  1.00  0.260          C  
ATOM   4058  O   ALA A 267       9.689 -61.124  72.149  1.00  0.270          O  
ATOM   4059  CB  ALA A 267      10.787 -64.112  71.548  1.00  0.380          C  
ATOM   4060  H   ALA A 267      10.168 -64.040  69.082  1.00  0.350          H  
ATOM   4061  HA  ALA A 267       8.748 -63.436  71.515  1.00  0.310          H  
ATOM   4062 1HB  ALA A 267      10.920 -63.910  72.609  1.00  0.450          H  
ATOM   4063 2HB  ALA A 267      10.520 -65.158  71.400  1.00  0.450          H  
ATOM   4064 3HB  ALA A 267      11.712 -63.901  71.020  1.00  0.450          H  
ATOM   4065  N   ASN A 268      10.754 -61.243  70.147  1.00  0.290          N  
ATOM   4066  CA  ASN A 268      11.161 -59.872  70.005  1.00  0.370          C  
ATOM   4067  C   ASN A 268      11.819 -59.403  71.289  1.00  0.340          C  
ATOM   4068  O   ASN A 268      11.476 -58.360  71.841  1.00  0.430          O  
ATOM   4069  CB  ASN A 268       9.955 -59.082  69.532  1.00  0.490          C  
ATOM   4070  CG  ASN A 268      10.308 -57.831  68.849  1.00  0.490          C  
ATOM   4071  OD1 ASN A 268      11.450 -57.658  68.419  1.00  0.490          O  
ATOM   4072  ND2 ASN A 268       9.365 -56.987  68.658  1.00  0.490          N  
ATOM   4073  H   ASN A 268      11.011 -61.831  69.360  1.00  0.350          H  
ATOM   4074  HA  ASN A 268      11.917 -59.833  69.219  1.00  0.440          H  
ATOM   4075 1HB  ASN A 268       9.371 -59.702  68.845  1.00  0.580          H  
ATOM   4076 2HB  ASN A 268       9.316 -58.852  70.385  1.00  0.580          H  
ATOM   4077 1HD2 ASN A 268       9.544 -56.128  68.131  1.00  0.580          H  
ATOM   4078 2HD2 ASN A 268       8.444 -57.193  68.995  1.00  0.580          H  
ATOM   4079  N   ASP A 269      12.736 -60.233  71.776  1.00  0.260          N  
ATOM   4080  CA  ASP A 269      13.466 -60.039  73.010  1.00  0.300          C  
ATOM   4081  C   ASP A 269      14.930 -60.378  72.800  1.00  0.250          C  
ATOM   4082  O   ASP A 269      15.313 -61.553  72.757  1.00  0.280          O  
ATOM   4083  CB  ASP A 269      12.820 -60.920  74.097  1.00  0.400          C  
ATOM   4084  CG  ASP A 269      13.459 -60.835  75.496  1.00  0.400          C  
ATOM   4085  OD1 ASP A 269      14.603 -60.429  75.597  1.00  0.400          O  
ATOM   4086  OD2 ASP A 269      12.808 -61.199  76.450  1.00  0.400          O  
ATOM   4087  H   ASP A 269      12.948 -61.049  71.225  1.00  0.310          H  
ATOM   4088  HA  ASP A 269      13.391 -58.990  73.304  1.00  0.360          H  
ATOM   4089 1HB  ASP A 269      11.765 -60.636  74.187  1.00  0.480          H  
ATOM   4090 2HB  ASP A 269      12.836 -61.958  73.769  1.00  0.480          H  
ATOM   4091  N   ILE A 270      15.732 -59.336  72.626  1.00  0.210          N  
ATOM   4092  CA  ILE A 270      17.144 -59.448  72.329  1.00  0.200          C  
ATOM   4093  C   ILE A 270      17.951 -60.120  73.409  1.00  0.210          C  
ATOM   4094  O   ILE A 270      18.817 -60.943  73.110  1.00  0.230          O  
ATOM   4095  CB  ILE A 270      17.731 -58.069  71.983  1.00  0.280          C  
ATOM   4096  CG1 ILE A 270      17.192 -57.645  70.629  1.00  0.280          C  
ATOM   4097  CG2 ILE A 270      19.192 -58.076  72.021  1.00  0.280          C  
ATOM   4098  CD1 ILE A 270      17.437 -56.204  70.227  1.00  0.280          C  
ATOM   4099  H   ILE A 270      15.320 -58.403  72.706  1.00  0.250          H  
ATOM   4100  HA  ILE A 270      17.233 -60.057  71.433  1.00  0.240          H  
ATOM   4101  HB  ILE A 270      17.377 -57.341  72.710  1.00  0.340          H  
ATOM   4102 1HG1 ILE A 270      17.671 -58.273  69.908  1.00  0.340          H  
ATOM   4103 2HG1 ILE A 270      16.118 -57.825  70.599  1.00  0.340          H  
ATOM   4104 1HG2 ILE A 270      19.561 -57.094  71.779  1.00  0.340          H  
ATOM   4105 2HG2 ILE A 270      19.554 -58.348  73.006  1.00  0.340          H  
ATOM   4106 3HG2 ILE A 270      19.537 -58.774  71.317  1.00  0.340          H  
ATOM   4107 1HD1 ILE A 270      17.031 -56.028  69.239  1.00  0.340          H  
ATOM   4108 2HD1 ILE A 270      16.957 -55.543  70.913  1.00  0.340          H  
ATOM   4109 3HD1 ILE A 270      18.487 -55.974  70.210  1.00  0.340          H  
ATOM   4110  N   GLN A 271      17.713 -59.761  74.659  1.00  0.230          N  
ATOM   4111  CA  GLN A 271      18.480 -60.343  75.742  1.00  0.270          C  
ATOM   4112  C   GLN A 271      18.215 -61.849  75.829  1.00  0.280          C  
ATOM   4113  O   GLN A 271      19.124 -62.648  76.087  1.00  0.370          O  
ATOM   4114  CB  GLN A 271      18.131 -59.634  77.057  1.00  0.360          C  
ATOM   4115  CG  GLN A 271      18.559 -58.141  77.103  1.00  0.360          C  
ATOM   4116  CD  GLN A 271      17.509 -57.175  76.470  1.00  0.360          C  
ATOM   4117  OE1 GLN A 271      16.676 -57.581  75.652  1.00  0.360          O  
ATOM   4118  NE2 GLN A 271      17.546 -55.908  76.876  1.00  0.360          N  
ATOM   4119  H   GLN A 271      16.971 -59.082  74.844  1.00  0.280          H  
ATOM   4120  HA  GLN A 271      19.539 -60.198  75.534  1.00  0.320          H  
ATOM   4121 1HB  GLN A 271      17.048 -59.682  77.213  1.00  0.430          H  
ATOM   4122 2HB  GLN A 271      18.604 -60.154  77.887  1.00  0.430          H  
ATOM   4123 1HG  GLN A 271      18.709 -57.849  78.142  1.00  0.430          H  
ATOM   4124 2HG  GLN A 271      19.490 -58.034  76.547  1.00  0.430          H  
ATOM   4125 1HE2 GLN A 271      16.874 -55.235  76.513  1.00  0.430          H  
ATOM   4126 2HE2 GLN A 271      18.214 -55.614  77.555  1.00  0.430          H  
ATOM   4127  N   SER A 272      16.968 -62.252  75.571  1.00  0.270          N  
ATOM   4128  CA  SER A 272      16.628 -63.669  75.575  1.00  0.300          C  
ATOM   4129  C   SER A 272      17.243 -64.403  74.382  1.00  0.260          C  
ATOM   4130  O   SER A 272      17.885 -65.449  74.549  1.00  0.260          O  
ATOM   4131  CB  SER A 272      15.129 -63.862  75.558  1.00  0.410          C  
ATOM   4132  OG  SER A 272      14.795 -65.225  75.546  1.00  0.410          O  
ATOM   4133  H   SER A 272      16.232 -61.541  75.417  1.00  0.320          H  
ATOM   4134  HA  SER A 272      17.023 -64.112  76.488  1.00  0.360          H  
ATOM   4135 1HB  SER A 272      14.691 -63.380  76.432  1.00  0.490          H  
ATOM   4136 2HB  SER A 272      14.718 -63.379  74.676  1.00  0.490          H  
ATOM   4137  HG  SER A 272      13.837 -65.253  75.575  1.00  0.490          H  
ATOM   4138  N   ILE A 273      17.054 -63.857  73.173  1.00  0.250          N  
ATOM   4139  CA  ILE A 273      17.516 -64.500  71.945  1.00  0.240          C  
ATOM   4140  C   ILE A 273      19.032 -64.628  71.905  1.00  0.250          C  
ATOM   4141  O   ILE A 273      19.560 -65.667  71.530  1.00  0.320          O  
ATOM   4142  CB  ILE A 273      16.969 -63.789  70.688  1.00  0.340          C  
ATOM   4143  CG1 ILE A 273      15.415 -64.009  70.636  1.00  0.340          C  
ATOM   4144  CG2 ILE A 273      17.667 -64.343  69.391  1.00  0.340          C  
ATOM   4145  CD1 ILE A 273      14.677 -63.140  69.648  1.00  0.340          C  
ATOM   4146  H   ILE A 273      16.537 -62.974  73.105  1.00  0.300          H  
ATOM   4147  HA  ILE A 273      17.100 -65.503  71.938  1.00  0.290          H  
ATOM   4148  HB  ILE A 273      17.148 -62.716  70.778  1.00  0.410          H  
ATOM   4149 1HG1 ILE A 273      15.216 -65.050  70.389  1.00  0.410          H  
ATOM   4150 2HG1 ILE A 273      15.008 -63.810  71.626  1.00  0.410          H  
ATOM   4151 1HG2 ILE A 273      17.284 -63.838  68.512  1.00  0.410          H  
ATOM   4152 2HG2 ILE A 273      18.735 -64.178  69.441  1.00  0.410          H  
ATOM   4153 3HG2 ILE A 273      17.480 -65.411  69.300  1.00  0.410          H  
ATOM   4154 1HD1 ILE A 273      13.616 -63.357  69.693  1.00  0.410          H  
ATOM   4155 2HD1 ILE A 273      14.846 -62.092  69.899  1.00  0.410          H  
ATOM   4156 3HD1 ILE A 273      15.034 -63.344  68.648  1.00  0.410          H  
ATOM   4157  N   ALA A 274      19.750 -63.572  72.279  1.00  0.230          N  
ATOM   4158  CA  ALA A 274      21.204 -63.598  72.266  1.00  0.250          C  
ATOM   4159  C   ALA A 274      21.782 -64.712  73.150  1.00  0.280          C  
ATOM   4160  O   ALA A 274      22.845 -65.268  72.842  1.00  0.300          O  
ATOM   4161  CB  ALA A 274      21.737 -62.258  72.746  1.00  0.340          C  
ATOM   4162  H   ALA A 274      19.286 -62.709  72.575  1.00  0.280          H  
ATOM   4163  HA  ALA A 274      21.533 -63.768  71.244  1.00  0.300          H  
ATOM   4164 1HB  ALA A 274      22.824 -62.263  72.711  1.00  0.410          H  
ATOM   4165 2HB  ALA A 274      21.359 -61.463  72.115  1.00  0.410          H  
ATOM   4166 3HB  ALA A 274      21.403 -62.089  73.770  1.00  0.410          H  
ATOM   4167  N   ASN A 275      21.114 -65.026  74.262  1.00  0.350          N  
ATOM   4168  CA  ASN A 275      21.620 -66.014  75.198  1.00  0.390          C  
ATOM   4169  C   ASN A 275      21.020 -67.428  75.106  1.00  0.390          C  
ATOM   4170  O   ASN A 275      21.692 -68.396  75.471  1.00  0.600          O  
ATOM   4171  CB  ASN A 275      21.481 -65.448  76.590  1.00  0.530          C  
ATOM   4172  CG  ASN A 275      22.425 -64.281  76.805  1.00  0.530          C  
ATOM   4173  OD1 ASN A 275      23.633 -64.494  76.989  1.00  0.530          O  
ATOM   4174  ND2 ASN A 275      21.924 -63.067  76.773  1.00  0.530          N  
ATOM   4175  H   ASN A 275      20.247 -64.544  74.491  1.00  0.420          H  
ATOM   4176  HA  ASN A 275      22.683 -66.117  75.013  1.00  0.470          H  
ATOM   4177 1HB  ASN A 275      20.452 -65.103  76.737  1.00  0.640          H  
ATOM   4178 2HB  ASN A 275      21.683 -66.222  77.327  1.00  0.640          H  
ATOM   4179 1HD2 ASN A 275      22.523 -62.280  76.906  1.00  0.640          H  
ATOM   4180 2HD2 ASN A 275      20.931 -62.918  76.596  1.00  0.640          H  
ATOM   4181  N   SER A 276      19.780 -67.580  74.647  1.00  0.430          N  
ATOM   4182  CA  SER A 276      19.192 -68.915  74.590  1.00  0.430          C  
ATOM   4183  C   SER A 276      19.892 -69.850  73.613  1.00  0.420          C  
ATOM   4184  O   SER A 276      20.020 -69.588  72.416  1.00  0.370          O  
ATOM   4185  CB  SER A 276      17.725 -68.851  74.265  1.00  0.600          C  
ATOM   4186  OG  SER A 276      17.209 -70.154  74.084  1.00  0.600          O  
ATOM   4187  H   SER A 276      19.207 -66.771  74.394  1.00  0.520          H  
ATOM   4188  HA  SER A 276      19.283 -69.352  75.585  1.00  0.520          H  
ATOM   4189 1HB  SER A 276      17.200 -68.358  75.083  1.00  0.720          H  
ATOM   4190 2HB  SER A 276      17.571 -68.248  73.382  1.00  0.720          H  
ATOM   4191  HG  SER A 276      16.253 -70.043  74.016  1.00  0.720          H  
ATOM   4192  N   ALA A 277      20.227 -71.042  74.091  1.00  0.530          N  
ATOM   4193  CA  ALA A 277      20.920 -72.016  73.256  1.00  0.600          C  
ATOM   4194  C   ALA A 277      19.974 -72.686  72.276  1.00  0.580          C  
ATOM   4195  O   ALA A 277      20.399 -73.440  71.404  1.00  0.660          O  
ATOM   4196  CB  ALA A 277      21.588 -73.069  74.117  1.00  0.810          C  
ATOM   4197  H   ALA A 277      20.067 -71.236  75.070  1.00  0.640          H  
ATOM   4198  HA  ALA A 277      21.679 -71.488  72.682  1.00  0.720          H  
ATOM   4199 1HB  ALA A 277      22.123 -73.773  73.480  1.00  0.970          H  
ATOM   4200 2HB  ALA A 277      22.289 -72.589  74.799  1.00  0.970          H  
ATOM   4201 3HB  ALA A 277      20.829 -73.601  74.689  1.00  0.970          H  
ATOM   4202  N   ALA A 278      18.679 -72.431  72.432  1.00  0.570          N  
ATOM   4203  CA  ALA A 278      17.683 -73.022  71.562  1.00  0.590          C  
ATOM   4204  C   ALA A 278      17.557 -72.254  70.256  1.00  0.560          C  
ATOM   4205  O   ALA A 278      16.856 -72.697  69.346  1.00  0.670          O  
ATOM   4206  CB  ALA A 278      16.337 -73.047  72.259  1.00  0.820          C  
ATOM   4207  H   ALA A 278      18.380 -71.780  73.158  1.00  0.680          H  
ATOM   4208  HA  ALA A 278      17.994 -74.040  71.331  1.00  0.710          H  
ATOM   4209 1HB  ALA A 278      15.600 -73.513  71.605  1.00  0.980          H  
ATOM   4210 2HB  ALA A 278      16.416 -73.616  73.183  1.00  0.980          H  
ATOM   4211 3HB  ALA A 278      16.033 -72.028  72.481  1.00  0.980          H  
ATOM   4212  N   MET A 279      18.204 -71.097  70.170  1.00  0.400          N  
ATOM   4213  CA  MET A 279      18.070 -70.247  69.008  1.00  0.350          C  
ATOM   4214  C   MET A 279      19.113 -70.609  67.948  1.00  0.360          C  
ATOM   4215  O   MET A 279      20.213 -71.033  68.300  1.00  0.420          O  
ATOM   4216  CB  MET A 279      18.277 -68.813  69.445  1.00  0.510          C  
ATOM   4217  CG  MET A 279      17.306 -68.293  70.445  1.00  0.510          C  
ATOM   4218  SD  MET A 279      15.649 -68.089  69.863  1.00  0.510          S  
ATOM   4219  CE  MET A 279      14.842 -69.524  70.569  1.00  0.510          C  
ATOM   4220  H   MET A 279      18.813 -70.788  70.938  1.00  0.480          H  
ATOM   4221  HA  MET A 279      17.065 -70.362  68.630  1.00  0.420          H  
ATOM   4222 1HB  MET A 279      19.218 -68.764  69.951  1.00  0.610          H  
ATOM   4223 2HB  MET A 279      18.318 -68.142  68.583  1.00  0.610          H  
ATOM   4224 1HG  MET A 279      17.284 -68.991  71.269  1.00  0.610          H  
ATOM   4225 2HG  MET A 279      17.674 -67.354  70.816  1.00  0.610          H  
ATOM   4226 1HE  MET A 279      13.786 -69.515  70.295  1.00  0.610          H  
ATOM   4227 2HE  MET A 279      15.291 -70.432  70.185  1.00  0.610          H  
ATOM   4228 3HE  MET A 279      14.935 -69.502  71.650  1.00  0.610          H  
ATOM   4229  N   PRO A 280      18.794 -70.508  66.646  1.00  0.360          N  
ATOM   4230  CA  PRO A 280      19.717 -70.657  65.533  1.00  0.360          C  
ATOM   4231  C   PRO A 280      20.843 -69.665  65.709  1.00  0.310          C  
ATOM   4232  O   PRO A 280      20.586 -68.514  66.080  1.00  0.290          O  
ATOM   4233  CB  PRO A 280      18.845 -70.303  64.324  1.00  0.540          C  
ATOM   4234  CG  PRO A 280      17.450 -70.648  64.763  1.00  0.540          C  
ATOM   4235  CD  PRO A 280      17.393 -70.336  66.240  1.00  0.540          C  
ATOM   4236  HA  PRO A 280      20.090 -71.692  65.494  1.00  0.430          H  
ATOM   4237 1HB  PRO A 280      18.955 -69.237  64.076  1.00  0.650          H  
ATOM   4238 2HB  PRO A 280      19.169 -70.875  63.441  1.00  0.650          H  
ATOM   4239 1HG  PRO A 280      16.745 -70.037  64.227  1.00  0.650          H  
ATOM   4240 2HG  PRO A 280      17.208 -71.695  64.533  1.00  0.650          H  
ATOM   4241 1HD  PRO A 280      17.044 -69.324  66.447  1.00  0.650          H  
ATOM   4242 2HD  PRO A 280      16.737 -71.103  66.693  1.00  0.650          H  
ATOM   4243  N   ALA A 281      22.075 -70.049  65.367  1.00  0.330          N  
ATOM   4244  CA  ALA A 281      23.166 -69.102  65.550  1.00  0.310          C  
ATOM   4245  C   ALA A 281      22.876 -67.761  64.864  1.00  0.280          C  
ATOM   4246  O   ALA A 281      23.084 -66.728  65.492  1.00  0.250          O  
ATOM   4247  CB  ALA A 281      24.496 -69.682  65.092  1.00  0.440          C  
ATOM   4248  H   ALA A 281      22.253 -70.993  65.043  1.00  0.400          H  
ATOM   4249  HA  ALA A 281      23.252 -68.910  66.620  1.00  0.370          H  
ATOM   4250 1HB  ALA A 281      25.279 -68.963  65.308  1.00  0.530          H  
ATOM   4251 2HB  ALA A 281      24.688 -70.599  65.647  1.00  0.530          H  
ATOM   4252 3HB  ALA A 281      24.514 -69.906  64.047  1.00  0.530          H  
ATOM   4253  N   PRO A 282      22.382 -67.672  63.603  1.00  0.270          N  
ATOM   4254  CA  PRO A 282      22.078 -66.396  62.978  1.00  0.250          C  
ATOM   4255  C   PRO A 282      21.208 -65.476  63.834  1.00  0.220          C  
ATOM   4256  O   PRO A 282      21.393 -64.258  63.794  1.00  0.190          O  
ATOM   4257  CB  PRO A 282      21.368 -66.820  61.688  1.00  0.380          C  
ATOM   4258  CG  PRO A 282      21.974 -68.174  61.362  1.00  0.380          C  
ATOM   4259  CD  PRO A 282      22.143 -68.849  62.701  1.00  0.380          C  
ATOM   4260  HA  PRO A 282      23.024 -65.892  62.731  1.00  0.300          H  
ATOM   4261 1HB  PRO A 282      20.278 -66.858  61.856  1.00  0.450          H  
ATOM   4262 2HB  PRO A 282      21.532 -66.074  60.896  1.00  0.450          H  
ATOM   4263 1HG  PRO A 282      21.335 -68.743  60.684  1.00  0.450          H  
ATOM   4264 2HG  PRO A 282      22.932 -68.052  60.834  1.00  0.450          H  
ATOM   4265 1HD  PRO A 282      21.219 -69.366  62.931  1.00  0.450          H  
ATOM   4266 2HD  PRO A 282      22.985 -69.524  62.630  1.00  0.450          H  
ATOM   4267  N   LEU A 283      20.257 -66.038  64.605  1.00  0.230          N  
ATOM   4268  CA  LEU A 283      19.401 -65.207  65.432  1.00  0.200          C  
ATOM   4269  C   LEU A 283      20.138 -64.785  66.698  1.00  0.170          C  
ATOM   4270  O   LEU A 283      19.975 -63.656  67.169  1.00  0.140          O  
ATOM   4271  CB  LEU A 283      18.047 -65.886  65.719  1.00  0.290          C  
ATOM   4272  CG  LEU A 283      17.098 -66.152  64.433  1.00  0.290          C  
ATOM   4273  CD1 LEU A 283      15.778 -66.789  64.893  1.00  0.290          C  
ATOM   4274  CD2 LEU A 283      16.818 -64.871  63.675  1.00  0.290          C  
ATOM   4275  H   LEU A 283      20.137 -67.046  64.676  1.00  0.280          H  
ATOM   4276  HA  LEU A 283      19.194 -64.294  64.891  1.00  0.240          H  
ATOM   4277 1HB  LEU A 283      18.246 -66.855  66.188  1.00  0.350          H  
ATOM   4278 2HB  LEU A 283      17.491 -65.273  66.424  1.00  0.350          H  
ATOM   4279  HG  LEU A 283      17.592 -66.860  63.765  1.00  0.350          H  
ATOM   4280 1HD1 LEU A 283      15.140 -66.992  64.026  1.00  0.350          H  
ATOM   4281 2HD1 LEU A 283      15.967 -67.712  65.410  1.00  0.350          H  
ATOM   4282 3HD1 LEU A 283      15.260 -66.100  65.562  1.00  0.350          H  
ATOM   4283 1HD2 LEU A 283      16.170 -65.080  62.822  1.00  0.350          H  
ATOM   4284 2HD2 LEU A 283      16.333 -64.188  64.343  1.00  0.350          H  
ATOM   4285 3HD2 LEU A 283      17.726 -64.431  63.312  1.00  0.350          H  
ATOM   4286  N   ARG A 284      20.948 -65.687  67.263  1.00  0.200          N  
ATOM   4287  CA  ARG A 284      21.698 -65.332  68.463  1.00  0.180          C  
ATOM   4288  C   ARG A 284      22.680 -64.210  68.138  1.00  0.160          C  
ATOM   4289  O   ARG A 284      22.910 -63.302  68.951  1.00  0.150          O  
ATOM   4290  CB  ARG A 284      22.481 -66.504  69.008  1.00  0.260          C  
ATOM   4291  CG  ARG A 284      21.640 -67.592  69.551  1.00  0.260          C  
ATOM   4292  CD  ARG A 284      22.402 -68.578  70.286  1.00  0.260          C  
ATOM   4293  NE  ARG A 284      22.930 -67.997  71.518  1.00  0.260          N  
ATOM   4294  CZ  ARG A 284      23.696 -68.614  72.419  1.00  0.260          C  
ATOM   4295  NH1 ARG A 284      24.054 -69.879  72.284  1.00  0.260          N  
ATOM   4296  NH2 ARG A 284      24.081 -67.900  73.447  1.00  0.260          N  
ATOM   4297  H   ARG A 284      21.008 -66.628  66.853  1.00  0.240          H  
ATOM   4298  HA  ARG A 284      21.001 -64.992  69.227  1.00  0.220          H  
ATOM   4299 1HB  ARG A 284      23.103 -66.923  68.222  1.00  0.310          H  
ATOM   4300 2HB  ARG A 284      23.141 -66.153  69.801  1.00  0.310          H  
ATOM   4301 1HG  ARG A 284      20.906 -67.175  70.219  1.00  0.310          H  
ATOM   4302 2HG  ARG A 284      21.142 -68.097  68.723  1.00  0.310          H  
ATOM   4303 1HD  ARG A 284      21.754 -69.419  70.541  1.00  0.310          H  
ATOM   4304 2HD  ARG A 284      23.234 -68.924  69.676  1.00  0.310          H  
ATOM   4305  HE  ARG A 284      22.715 -67.008  71.730  1.00  0.310          H  
ATOM   4306 1HH1 ARG A 284      23.745 -70.409  71.484  1.00  0.310          H  
ATOM   4307 2HH1 ARG A 284      24.637 -70.315  72.984  1.00  0.310          H  
ATOM   4308 1HH2 ARG A 284      23.763 -66.915  73.484  1.00  0.310          H  
ATOM   4309 2HH2 ARG A 284      24.650 -68.295  74.175  1.00  0.310          H  
ATOM   4310  N   ARG A 285      23.284 -64.311  66.943  1.00  0.180          N  
ATOM   4311  CA  ARG A 285      24.257 -63.356  66.432  1.00  0.180          C  
ATOM   4312  C   ARG A 285      23.584 -62.014  66.190  1.00  0.170          C  
ATOM   4313  O   ARG A 285      24.108 -60.976  66.606  1.00  0.180          O  
ATOM   4314  CB  ARG A 285      24.866 -63.891  65.147  1.00  0.250          C  
ATOM   4315  CG  ARG A 285      25.807 -65.090  65.339  1.00  0.250          C  
ATOM   4316  CD  ARG A 285      26.177 -65.703  64.050  1.00  0.250          C  
ATOM   4317  NE  ARG A 285      27.009 -66.880  64.235  1.00  0.250          N  
ATOM   4318  CZ  ARG A 285      27.215 -67.841  63.307  1.00  0.250          C  
ATOM   4319  NH1 ARG A 285      26.644 -67.765  62.122  1.00  0.250          N  
ATOM   4320  NH2 ARG A 285      27.991 -68.871  63.597  1.00  0.250          N  
ATOM   4321  H   ARG A 285      23.044 -65.121  66.366  1.00  0.220          H  
ATOM   4322  HA  ARG A 285      25.046 -63.230  67.172  1.00  0.220          H  
ATOM   4323 1HB  ARG A 285      24.068 -64.206  64.479  1.00  0.300          H  
ATOM   4324 2HB  ARG A 285      25.421 -63.100  64.647  1.00  0.300          H  
ATOM   4325 1HG  ARG A 285      26.721 -64.748  65.822  1.00  0.300          H  
ATOM   4326 2HG  ARG A 285      25.336 -65.842  65.963  1.00  0.300          H  
ATOM   4327 1HD  ARG A 285      25.268 -66.002  63.540  1.00  0.300          H  
ATOM   4328 2HD  ARG A 285      26.724 -64.983  63.443  1.00  0.300          H  
ATOM   4329  HE  ARG A 285      27.472 -66.986  65.130  1.00  0.300          H  
ATOM   4330 1HH1 ARG A 285      26.049 -66.986  61.890  1.00  0.300          H  
ATOM   4331 2HH1 ARG A 285      26.801 -68.493  61.435  1.00  0.300          H  
ATOM   4332 1HH2 ARG A 285      28.430 -68.935  64.506  1.00  0.300          H  
ATOM   4333 2HH2 ARG A 285      28.149 -69.596  62.911  1.00  0.300          H  
ATOM   4334  N   LEU A 286      22.387 -62.048  65.585  1.00  0.140          N  
ATOM   4335  CA  LEU A 286      21.590 -60.862  65.330  1.00  0.120          C  
ATOM   4336  C   LEU A 286      21.308 -60.141  66.622  1.00  0.110          C  
ATOM   4337  O   LEU A 286      21.593 -58.954  66.758  1.00  0.120          O  
ATOM   4338  CB  LEU A 286      20.231 -61.293  64.746  1.00  0.180          C  
ATOM   4339  CG  LEU A 286      19.141 -60.232  64.494  1.00  0.180          C  
ATOM   4340  CD1 LEU A 286      19.577 -59.266  63.399  1.00  0.180          C  
ATOM   4341  CD2 LEU A 286      17.830 -60.970  64.177  1.00  0.180          C  
ATOM   4342  H   LEU A 286      22.042 -62.936  65.217  1.00  0.170          H  
ATOM   4343  HA  LEU A 286      22.133 -60.209  64.651  1.00  0.140          H  
ATOM   4344 1HB  LEU A 286      20.422 -61.799  63.807  1.00  0.210          H  
ATOM   4345 2HB  LEU A 286      19.799 -62.010  65.410  1.00  0.210          H  
ATOM   4346  HG  LEU A 286      18.992 -59.653  65.392  1.00  0.210          H  
ATOM   4347 1HD1 LEU A 286      18.807 -58.517  63.233  1.00  0.210          H  
ATOM   4348 2HD1 LEU A 286      20.491 -58.767  63.690  1.00  0.210          H  
ATOM   4349 3HD1 LEU A 286      19.744 -59.820  62.481  1.00  0.210          H  
ATOM   4350 1HD2 LEU A 286      17.033 -60.271  64.031  1.00  0.210          H  
ATOM   4351 2HD2 LEU A 286      17.947 -61.562  63.287  1.00  0.210          H  
ATOM   4352 3HD2 LEU A 286      17.575 -61.624  65.012  1.00  0.210          H  
ATOM   4353  N   ALA A 287      20.746 -60.866  67.584  1.00  0.110          N  
ATOM   4354  CA  ALA A 287      20.392 -60.279  68.852  1.00  0.120          C  
ATOM   4355  C   ALA A 287      21.618 -59.743  69.592  1.00  0.140          C  
ATOM   4356  O   ALA A 287      21.564 -58.648  70.156  1.00  0.150          O  
ATOM   4357  CB  ALA A 287      19.655 -61.312  69.666  1.00  0.160          C  
ATOM   4358  H   ALA A 287      20.540 -61.856  67.415  1.00  0.130          H  
ATOM   4359  HA  ALA A 287      19.729 -59.437  68.663  1.00  0.140          H  
ATOM   4360 1HB  ALA A 287      19.346 -60.910  70.609  1.00  0.200          H  
ATOM   4361 2HB  ALA A 287      18.783 -61.638  69.110  1.00  0.200          H  
ATOM   4362 3HB  ALA A 287      20.313 -62.156  69.831  1.00  0.200          H  
ATOM   4363  N   THR A 288      22.746 -60.456  69.555  1.00  0.150          N  
ATOM   4364  CA  THR A 288      23.923 -59.976  70.262  1.00  0.170          C  
ATOM   4365  C   THR A 288      24.363 -58.644  69.675  1.00  0.170          C  
ATOM   4366  O   THR A 288      24.601 -57.672  70.403  1.00  0.220          O  
ATOM   4367  CB  THR A 288      25.081 -60.990  70.164  1.00  0.230          C  
ATOM   4368  OG1 THR A 288      24.682 -62.229  70.767  1.00  0.230          O  
ATOM   4369  CG2 THR A 288      26.311 -60.452  70.902  1.00  0.230          C  
ATOM   4370  H   THR A 288      22.779 -61.369  69.098  1.00  0.180          H  
ATOM   4371  HA  THR A 288      23.668 -59.828  71.310  1.00  0.200          H  
ATOM   4372  HB  THR A 288      25.326 -61.168  69.116  1.00  0.280          H  
ATOM   4373  HG1 THR A 288      23.990 -62.651  70.208  1.00  0.280          H  
ATOM   4374 1HG2 THR A 288      27.116 -61.180  70.834  1.00  0.280          H  
ATOM   4375 2HG2 THR A 288      26.644 -59.510  70.458  1.00  0.280          H  
ATOM   4376 3HG2 THR A 288      26.061 -60.284  71.948  1.00  0.280          H  
ATOM   4377  N   MET A 289      24.443 -58.601  68.348  1.00  0.160          N  
ATOM   4378  CA  MET A 289      24.848 -57.414  67.636  1.00  0.200          C  
ATOM   4379  C   MET A 289      23.948 -56.245  67.948  1.00  0.220          C  
ATOM   4380  O   MET A 289      24.423 -55.141  68.190  1.00  0.340          O  
ATOM   4381  CB  MET A 289      24.798 -57.699  66.149  1.00  0.260          C  
ATOM   4382  CG  MET A 289      25.106 -56.529  65.232  1.00  0.260          C  
ATOM   4383  SD  MET A 289      24.803 -56.954  63.510  1.00  0.260          S  
ATOM   4384  CE  MET A 289      22.992 -57.011  63.475  1.00  0.260          C  
ATOM   4385  H   MET A 289      24.223 -59.444  67.807  1.00  0.190          H  
ATOM   4386  HA  MET A 289      25.864 -57.155  67.939  1.00  0.240          H  
ATOM   4387 1HB  MET A 289      25.510 -58.490  65.922  1.00  0.320          H  
ATOM   4388 2HB  MET A 289      23.827 -58.091  65.922  1.00  0.320          H  
ATOM   4389 1HG  MET A 289      24.482 -55.670  65.484  1.00  0.320          H  
ATOM   4390 2HG  MET A 289      26.151 -56.239  65.344  1.00  0.320          H  
ATOM   4391 1HE  MET A 289      22.670 -57.259  62.475  1.00  0.320          H  
ATOM   4392 2HE  MET A 289      22.616 -57.758  64.157  1.00  0.320          H  
ATOM   4393 3HE  MET A 289      22.588 -56.035  63.756  1.00  0.320          H  
ATOM   4394  N   LEU A 290      22.640 -56.472  67.929  1.00  0.190          N  
ATOM   4395  CA  LEU A 290      21.701 -55.402  68.180  1.00  0.210          C  
ATOM   4396  C   LEU A 290      21.779 -54.873  69.608  1.00  0.230          C  
ATOM   4397  O   LEU A 290      21.741 -53.656  69.823  1.00  0.310          O  
ATOM   4398  CB  LEU A 290      20.304 -55.907  67.860  1.00  0.290          C  
ATOM   4399  CG  LEU A 290      20.032 -56.214  66.368  1.00  0.290          C  
ATOM   4400  CD1 LEU A 290      18.710 -56.862  66.264  1.00  0.290          C  
ATOM   4401  CD2 LEU A 290      20.073 -55.001  65.580  1.00  0.290          C  
ATOM   4402  H   LEU A 290      22.292 -57.406  67.693  1.00  0.230          H  
ATOM   4403  HA  LEU A 290      21.955 -54.576  67.531  1.00  0.250          H  
ATOM   4404 1HB  LEU A 290      20.137 -56.826  68.425  1.00  0.340          H  
ATOM   4405 2HB  LEU A 290      19.581 -55.159  68.189  1.00  0.340          H  
ATOM   4406  HG  LEU A 290      20.774 -56.890  65.981  1.00  0.340          H  
ATOM   4407 1HD1 LEU A 290      18.495 -57.100  65.226  1.00  0.340          H  
ATOM   4408 2HD1 LEU A 290      18.756 -57.765  66.847  1.00  0.340          H  
ATOM   4409 3HD1 LEU A 290      17.938 -56.199  66.652  1.00  0.340          H  
ATOM   4410 1HD2 LEU A 290      19.859 -55.250  64.541  1.00  0.340          H  
ATOM   4411 2HD2 LEU A 290      19.330 -54.337  65.974  1.00  0.340          H  
ATOM   4412 3HD2 LEU A 290      21.041 -54.527  65.619  1.00  0.340          H  
ATOM   4413  N   ARG A 291      21.969 -55.758  70.591  1.00  0.210          N  
ATOM   4414  CA  ARG A 291      22.072 -55.315  71.975  1.00  0.340          C  
ATOM   4415  C   ARG A 291      23.210 -54.312  72.149  1.00  0.320          C  
ATOM   4416  O   ARG A 291      23.098 -53.330  72.896  1.00  0.620          O  
ATOM   4417  CB  ARG A 291      22.331 -56.480  72.926  1.00  0.420          C  
ATOM   4418  CG  ARG A 291      22.469 -56.096  74.405  1.00  0.420          C  
ATOM   4419  CD  ARG A 291      21.197 -55.500  74.953  1.00  0.420          C  
ATOM   4420  NE  ARG A 291      21.339 -55.093  76.331  1.00  0.420          N  
ATOM   4421  CZ  ARG A 291      21.898 -53.930  76.742  1.00  0.420          C  
ATOM   4422  NH1 ARG A 291      22.402 -53.074  75.869  1.00  0.420          N  
ATOM   4423  NH2 ARG A 291      21.950 -53.652  78.039  1.00  0.420          N  
ATOM   4424  H   ARG A 291      21.965 -56.763  70.381  1.00  0.250          H  
ATOM   4425  HA  ARG A 291      21.128 -54.838  72.232  1.00  0.410          H  
ATOM   4426 1HB  ARG A 291      21.581 -57.218  72.844  1.00  0.510          H  
ATOM   4427 2HB  ARG A 291      23.268 -56.958  72.634  1.00  0.510          H  
ATOM   4428 1HG  ARG A 291      22.679 -56.997  74.977  1.00  0.510          H  
ATOM   4429 2HG  ARG A 291      23.289 -55.396  74.538  1.00  0.510          H  
ATOM   4430 1HD  ARG A 291      20.895 -54.628  74.389  1.00  0.510          H  
ATOM   4431 2HD  ARG A 291      20.398 -56.242  74.897  1.00  0.510          H  
ATOM   4432  HE  ARG A 291      20.972 -55.712  77.036  1.00  0.510          H  
ATOM   4433 1HH1 ARG A 291      22.387 -53.277  74.861  1.00  0.510          H  
ATOM   4434 2HH1 ARG A 291      22.820 -52.215  76.193  1.00  0.510          H  
ATOM   4435 1HH2 ARG A 291      21.570 -54.303  78.712  1.00  0.510          H  
ATOM   4436 2HH2 ARG A 291      22.368 -52.789  78.356  1.00  0.510          H  
ATOM   4437  N   GLU A 292      24.295 -54.528  71.410  1.00  0.230          N  
ATOM   4438  CA  GLU A 292      25.491 -53.703  71.494  1.00  0.420          C  
ATOM   4439  C   GLU A 292      25.369 -52.333  70.814  1.00  0.580          C  
ATOM   4440  O   GLU A 292      26.295 -51.524  70.899  1.00  0.690          O  
ATOM   4441  CB  GLU A 292      26.676 -54.461  70.879  1.00  0.510          C  
ATOM   4442  CG  GLU A 292      27.115 -55.707  71.653  1.00  0.510          C  
ATOM   4443  CD  GLU A 292      28.215 -56.483  70.957  1.00  0.510          C  
ATOM   4444  OE1 GLU A 292      28.595 -56.101  69.873  1.00  0.510          O  
ATOM   4445  OE2 GLU A 292      28.671 -57.457  71.511  1.00  0.510          O  
ATOM   4446  H   GLU A 292      24.324 -55.372  70.819  1.00  0.280          H  
ATOM   4447  HA  GLU A 292      25.704 -53.536  72.549  1.00  0.500          H  
ATOM   4448 1HB  GLU A 292      26.410 -54.779  69.870  1.00  0.610          H  
ATOM   4449 2HB  GLU A 292      27.533 -53.795  70.796  1.00  0.610          H  
ATOM   4450 1HG  GLU A 292      27.469 -55.399  72.634  1.00  0.610          H  
ATOM   4451 2HG  GLU A 292      26.256 -56.355  71.801  1.00  0.610          H  
ATOM   4452  N   THR A 293      24.244 -52.056  70.142  1.00  0.650          N  
ATOM   4453  CA  THR A 293      24.074 -50.772  69.456  1.00  0.820          C  
ATOM   4454  C   THR A 293      23.370 -49.738  70.338  1.00  0.860          C  
ATOM   4455  O   THR A 293      23.188 -48.588  69.930  1.00  0.990          O  
ATOM   4456  CB  THR A 293      23.235 -50.905  68.166  1.00  1.080          C  
ATOM   4457  OG1 THR A 293      21.883 -51.285  68.492  1.00  1.080          O  
ATOM   4458  CG2 THR A 293      23.821 -51.923  67.222  1.00  1.080          C  
ATOM   4459  H   THR A 293      23.495 -52.749  70.098  1.00  0.780          H  
ATOM   4460  HA  THR A 293      25.058 -50.385  69.197  1.00  0.980          H  
ATOM   4461  HB  THR A 293      23.216 -49.945  67.666  1.00  1.300          H  
ATOM   4462  HG1 THR A 293      21.875 -52.141  68.972  1.00  1.300          H  
ATOM   4463 1HG2 THR A 293      23.211 -51.983  66.322  1.00  1.300          H  
ATOM   4464 2HG2 THR A 293      24.836 -51.634  66.959  1.00  1.300          H  
ATOM   4465 3HG2 THR A 293      23.835 -52.878  67.708  1.00  1.300          H  
ATOM   4466  N   SER A 294      22.945 -50.167  71.522  1.00  0.830          N  
ATOM   4467  CA  SER A 294      22.195 -49.380  72.497  1.00  0.980          C  
ATOM   4468  C   SER A 294      22.875 -48.171  73.112  1.00  0.810          C  
ATOM   4469  O   SER A 294      24.042 -48.240  73.491  1.00  0.850          O  
ATOM   4470  CB  SER A 294      21.910 -50.258  73.664  1.00  1.310          C  
ATOM   4471  OG  SER A 294      21.219 -49.546  74.664  1.00  1.310          O  
ATOM   4472  H   SER A 294      23.150 -51.138  71.781  1.00  1.000          H  
ATOM   4473  HA  SER A 294      21.269 -49.056  72.020  1.00  1.180          H  
ATOM   4474 1HB  SER A 294      21.394 -51.114  73.339  1.00  1.570          H  
ATOM   4475 2HB  SER A 294      22.856 -50.613  74.069  1.00  1.570          H  
ATOM   4476  HG  SER A 294      20.947 -50.202  75.343  1.00  1.570          H  
ATOM   4477  N   ASP A 295      22.125 -47.077  73.314  1.00  0.850          N  
ATOM   4478  CA  ASP A 295      22.640 -45.931  74.056  1.00  0.850          C  
ATOM   4479  C   ASP A 295      22.061 -45.911  75.462  1.00  1.050          C  
ATOM   4480  O   ASP A 295      22.252 -44.941  76.193  1.00  1.700          O  
ATOM   4481  CB  ASP A 295      22.206 -44.635  73.415  1.00  1.190          C  
ATOM   4482  CG  ASP A 295      20.696 -44.570  73.421  1.00  1.190          C  
ATOM   4483  OD1 ASP A 295      20.065 -45.647  73.543  1.00  1.190          O  
ATOM   4484  OD2 ASP A 295      20.149 -43.512  73.340  1.00  1.190          O  
ATOM   4485  H   ASP A 295      21.158 -47.021  72.982  1.00  1.020          H  
ATOM   4486  HA  ASP A 295      23.727 -45.991  74.115  1.00  1.020          H  
ATOM   4487 1HB  ASP A 295      22.612 -43.787  73.970  1.00  1.430          H  
ATOM   4488 2HB  ASP A 295      22.576 -44.581  72.392  1.00  1.430          H  
ATOM   4489  N   ALA A 296      21.356 -46.993  75.813  1.00  0.860          N  
ATOM   4490  CA  ALA A 296      20.597 -47.224  77.046  1.00  0.960          C  
ATOM   4491  C   ALA A 296      19.382 -46.286  77.176  1.00  0.980          C  
ATOM   4492  O   ALA A 296      18.778 -46.194  78.247  1.00  1.230          O  
ATOM   4493  CB  ALA A 296      21.496 -47.064  78.265  1.00  1.300          C  
ATOM   4494  H   ALA A 296      21.323 -47.745  75.130  1.00  1.030          H  
ATOM   4495  HA  ALA A 296      20.226 -48.249  77.013  1.00  1.150          H  
ATOM   4496 1HB  ALA A 296      20.923 -47.285  79.163  1.00  1.560          H  
ATOM   4497 2HB  ALA A 296      22.332 -47.755  78.187  1.00  1.560          H  
ATOM   4498 3HB  ALA A 296      21.872 -46.048  78.325  1.00  1.560          H  
ATOM   4499  N   GLY A 297      19.024 -45.607  76.093  1.00  0.890          N  
ATOM   4500  CA  GLY A 297      17.868 -44.733  76.026  1.00  0.940          C  
ATOM   4501  C   GLY A 297      16.739 -45.297  75.162  1.00  0.740          C  
ATOM   4502  O   GLY A 297      15.578 -45.266  75.561  1.00  0.950          O  
ATOM   4503  H   GLY A 297      19.570 -45.732  75.244  1.00  1.070          H  
ATOM   4504 1HA  GLY A 297      17.499 -44.539  77.032  1.00  1.130          H  
ATOM   4505 2HA  GLY A 297      18.187 -43.775  75.613  1.00  1.130          H  
ATOM   4506  N   GLY A 298      17.086 -45.791  73.965  1.00  0.710          N  
ATOM   4507  CA  GLY A 298      16.081 -46.318  73.021  1.00  0.610          C  
ATOM   4508  C   GLY A 298      15.689 -47.774  73.292  1.00  0.560          C  
ATOM   4509  O   GLY A 298      16.459 -48.543  73.873  1.00  0.850          O  
ATOM   4510  H   GLY A 298      18.084 -45.775  73.705  1.00  0.850          H  
ATOM   4511 1HA  GLY A 298      15.187 -45.696  73.069  1.00  0.730          H  
ATOM   4512 2HA  GLY A 298      16.457 -46.227  72.001  1.00  0.730          H  
ATOM   4513  N   SER A 299      14.533 -48.193  72.753  1.00  0.410          N  
ATOM   4514  CA  SER A 299      14.038 -49.569  72.895  1.00  0.510          C  
ATOM   4515  C   SER A 299      14.651 -50.572  71.925  1.00  0.340          C  
ATOM   4516  O   SER A 299      14.510 -51.785  72.132  1.00  0.360          O  
ATOM   4517  CB  SER A 299      12.530 -49.654  72.747  1.00  0.670          C  
ATOM   4518  OG  SER A 299      12.108 -49.447  71.439  1.00  0.670          O  
ATOM   4519  H   SER A 299      13.952 -47.502  72.277  1.00  0.490          H  
ATOM   4520  HA  SER A 299      14.275 -49.892  73.909  1.00  0.610          H  
ATOM   4521 1HB  SER A 299      12.191 -50.609  73.097  1.00  0.810          H  
ATOM   4522 2HB  SER A 299      12.086 -48.938  73.371  1.00  0.810          H  
ATOM   4523  HG  SER A 299      11.143 -49.473  71.471  1.00  0.810          H  
ATOM   4524  N   ALA A 300      15.394 -50.098  70.911  1.00  0.250          N  
ATOM   4525  CA  ALA A 300      16.010 -50.972  69.901  1.00  0.260          C  
ATOM   4526  C   ALA A 300      16.990 -51.946  70.540  1.00  0.250          C  
ATOM   4527  O   ALA A 300      17.385 -52.933  69.930  1.00  0.330          O  
ATOM   4528  CB  ALA A 300      16.716 -50.165  68.823  1.00  0.360          C  
ATOM   4529  H   ALA A 300      15.483 -49.086  70.779  1.00  0.300          H  
ATOM   4530  HA  ALA A 300      15.223 -51.561  69.436  1.00  0.310          H  
ATOM   4531 1HB  ALA A 300      17.125 -50.852  68.098  1.00  0.430          H  
ATOM   4532 2HB  ALA A 300      16.008 -49.512  68.339  1.00  0.430          H  
ATOM   4533 3HB  ALA A 300      17.513 -49.573  69.268  1.00  0.430          H  
ATOM   4534  N   GLN A 301      17.462 -51.623  71.742  1.00  0.270          N  
ATOM   4535  CA  GLN A 301      18.376 -52.488  72.470  1.00  0.310          C  
ATOM   4536  C   GLN A 301      17.708 -53.778  72.944  1.00  0.300          C  
ATOM   4537  O   GLN A 301      18.387 -54.763  73.233  1.00  0.410          O  
ATOM   4538  CB  GLN A 301      18.893 -51.781  73.719  1.00  0.420          C  
ATOM   4539  CG  GLN A 301      17.900 -51.581  74.851  1.00  0.420          C  
ATOM   4540  CD  GLN A 301      18.507 -50.844  76.049  1.00  0.420          C  
ATOM   4541  OE1 GLN A 301      19.728 -50.928  76.324  1.00  0.420          O  
ATOM   4542  NE2 GLN A 301      17.654 -50.126  76.778  1.00  0.420          N  
ATOM   4543  H   GLN A 301      17.125 -50.763  72.162  1.00  0.320          H  
ATOM   4544  HA  GLN A 301      19.210 -52.747  71.815  1.00  0.370          H  
ATOM   4545 1HB  GLN A 301      19.737 -52.331  74.122  1.00  0.500          H  
ATOM   4546 2HB  GLN A 301      19.203 -50.785  73.439  1.00  0.500          H  
ATOM   4547 1HG  GLN A 301      17.047 -51.009  74.492  1.00  0.500          H  
ATOM   4548 2HG  GLN A 301      17.576 -52.548  75.224  1.00  0.500          H  
ATOM   4549 1HE2 GLN A 301      17.965 -49.639  77.595  1.00  0.500          H  
ATOM   4550 2HE2 GLN A 301      16.684 -50.075  76.513  1.00  0.500          H  
ATOM   4551  N   SER A 302      16.375 -53.742  73.086  1.00  0.260          N  
ATOM   4552  CA  SER A 302      15.605 -54.864  73.608  1.00  0.310          C  
ATOM   4553  C   SER A 302      14.736 -55.532  72.562  1.00  0.240          C  
ATOM   4554  O   SER A 302      14.577 -56.754  72.575  1.00  0.300          O  
ATOM   4555  CB  SER A 302      14.703 -54.413  74.747  1.00  0.410          C  
ATOM   4556  OG  SER A 302      15.439 -53.982  75.867  1.00  0.410          O  
ATOM   4557  H   SER A 302      15.869 -52.908  72.800  1.00  0.310          H  
ATOM   4558  HA  SER A 302      16.304 -55.604  73.991  1.00  0.370          H  
ATOM   4559 1HB  SER A 302      14.064 -53.602  74.395  1.00  0.500          H  
ATOM   4560 2HB  SER A 302      14.051 -55.238  75.032  1.00  0.500          H  
ATOM   4561  HG  SER A 302      14.783 -53.746  76.529  1.00  0.500          H  
ATOM   4562  N   TYR A 303      14.180 -54.754  71.641  1.00  0.210          N  
ATOM   4563  CA  TYR A 303      13.298 -55.333  70.634  1.00  0.280          C  
ATOM   4564  C   TYR A 303      14.057 -55.468  69.340  1.00  0.290          C  
ATOM   4565  O   TYR A 303      14.849 -54.603  68.997  1.00  0.500          O  
ATOM   4566  CB  TYR A 303      12.064 -54.464  70.431  1.00  0.360          C  
ATOM   4567  CG  TYR A 303      11.182 -54.430  71.624  1.00  0.360          C  
ATOM   4568  CD1 TYR A 303      11.326 -53.411  72.522  1.00  0.360          C  
ATOM   4569  CD2 TYR A 303      10.245 -55.416  71.836  1.00  0.360          C  
ATOM   4570  CE1 TYR A 303      10.529 -53.354  73.637  1.00  0.360          C  
ATOM   4571  CE2 TYR A 303       9.441 -55.374  72.943  1.00  0.360          C  
ATOM   4572  CZ  TYR A 303       9.577 -54.345  73.846  1.00  0.360          C  
ATOM   4573  OH  TYR A 303       8.768 -54.296  74.955  1.00  0.360          O  
ATOM   4574  H   TYR A 303      14.342 -53.746  71.663  1.00  0.250          H  
ATOM   4575  HA  TYR A 303      12.986 -56.328  70.951  1.00  0.340          H  
ATOM   4576 1HB  TYR A 303      12.375 -53.445  70.219  1.00  0.440          H  
ATOM   4577 2HB  TYR A 303      11.487 -54.824  69.576  1.00  0.440          H  
ATOM   4578  HD1 TYR A 303      12.075 -52.652  72.342  1.00  0.440          H  
ATOM   4579  HD2 TYR A 303      10.141 -56.227  71.134  1.00  0.440          H  
ATOM   4580  HE1 TYR A 303      10.645 -52.538  74.350  1.00  0.440          H  
ATOM   4581  HE2 TYR A 303       8.699 -56.156  73.107  1.00  0.440          H  
ATOM   4582  HH  TYR A 303       9.007 -53.537  75.493  1.00  0.440          H  
ATOM   4583  N   LEU A 304      13.802 -56.527  68.590  1.00  0.290          N  
ATOM   4584  CA  LEU A 304      14.467 -56.701  67.315  1.00  0.310          C  
ATOM   4585  C   LEU A 304      13.777 -55.873  66.264  1.00  0.360          C  
ATOM   4586  O   LEU A 304      14.407 -55.340  65.353  1.00  0.430          O  
ATOM   4587  CB  LEU A 304      14.357 -58.156  66.835  1.00  0.430          C  
ATOM   4588  CG  LEU A 304      15.028 -59.266  67.632  1.00  0.430          C  
ATOM   4589  CD1 LEU A 304      14.595 -60.540  67.055  1.00  0.430          C  
ATOM   4590  CD2 LEU A 304      16.504 -59.181  67.511  1.00  0.430          C  
ATOM   4591  H   LEU A 304      13.115 -57.209  68.883  1.00  0.350          H  
ATOM   4592  HA  LEU A 304      15.502 -56.378  67.396  1.00  0.370          H  
ATOM   4593 1HB  LEU A 304      13.304 -58.402  66.777  1.00  0.510          H  
ATOM   4594 2HB  LEU A 304      14.758 -58.200  65.822  1.00  0.510          H  
ATOM   4595  HG  LEU A 304      14.729 -59.212  68.682  1.00  0.510          H  
ATOM   4596 1HD1 LEU A 304      15.062 -61.346  67.574  1.00  0.510          H  
ATOM   4597 2HD1 LEU A 304      13.507 -60.643  67.117  1.00  0.510          H  
ATOM   4598 3HD1 LEU A 304      14.910 -60.544  66.031  1.00  0.510          H  
ATOM   4599 1HD2 LEU A 304      16.975 -59.995  68.065  1.00  0.510          H  
ATOM   4600 2HD2 LEU A 304      16.783 -59.246  66.465  1.00  0.510          H  
ATOM   4601 3HD2 LEU A 304      16.820 -58.244  67.902  1.00  0.510          H  
ATOM   4602  N   MET A 305      12.457 -55.810  66.374  1.00  0.370          N  
ATOM   4603  CA  MET A 305      11.634 -55.163  65.368  1.00  0.390          C  
ATOM   4604  C   MET A 305      10.507 -54.342  65.958  1.00  0.350          C  
ATOM   4605  O   MET A 305       9.876 -54.736  66.940  1.00  0.360          O  
ATOM   4606  CB  MET A 305      10.936 -56.250  64.558  1.00  0.540          C  
ATOM   4607  CG  MET A 305      11.815 -57.276  63.873  1.00  0.540          C  
ATOM   4608  SD  MET A 305      10.879 -58.730  63.480  1.00  0.540          S  
ATOM   4609  CE  MET A 305      10.795 -59.518  65.110  1.00  0.540          C  
ATOM   4610  H   MET A 305      12.023 -56.281  67.166  1.00  0.440          H  
ATOM   4611  HA  MET A 305      12.255 -54.517  64.748  1.00  0.470          H  
ATOM   4612 1HB  MET A 305      10.225 -56.751  65.193  1.00  0.650          H  
ATOM   4613 2HB  MET A 305      10.352 -55.763  63.773  1.00  0.650          H  
ATOM   4614 1HG  MET A 305      12.219 -56.864  62.961  1.00  0.650          H  
ATOM   4615 2HG  MET A 305      12.635 -57.573  64.494  1.00  0.650          H  
ATOM   4616 1HE  MET A 305      10.224 -60.438  65.036  1.00  0.650          H  
ATOM   4617 2HE  MET A 305      11.800 -59.741  65.461  1.00  0.650          H  
ATOM   4618 3HE  MET A 305      10.307 -58.869  65.829  1.00  0.650          H  
ATOM   4619  N   ASN A 306      10.175 -53.248  65.307  1.00  0.340          N  
ATOM   4620  CA  ASN A 306       8.959 -52.540  65.638  1.00  0.330          C  
ATOM   4621  C   ASN A 306       7.884 -53.071  64.673  1.00  0.250          C  
ATOM   4622  O   ASN A 306       8.182 -53.939  63.843  1.00  0.240          O  
ATOM   4623  CB  ASN A 306       9.200 -51.038  65.613  1.00  0.470          C  
ATOM   4624  CG  ASN A 306       9.624 -50.520  64.276  1.00  0.470          C  
ATOM   4625  OD1 ASN A 306       9.514 -51.220  63.258  1.00  0.470          O  
ATOM   4626  ND2 ASN A 306      10.128 -49.305  64.253  1.00  0.470          N  
ATOM   4627  H   ASN A 306      10.752 -52.912  64.547  1.00  0.410          H  
ATOM   4628  HA  ASN A 306       8.646 -52.807  66.650  1.00  0.400          H  
ATOM   4629 1HB  ASN A 306       8.295 -50.518  65.923  1.00  0.560          H  
ATOM   4630 2HB  ASN A 306       9.979 -50.792  66.340  1.00  0.560          H  
ATOM   4631 1HD2 ASN A 306      10.436 -48.905  63.388  1.00  0.560          H  
ATOM   4632 2HD2 ASN A 306      10.204 -48.775  65.101  1.00  0.560          H  
ATOM   4633  N   ALA A 307       6.645 -52.577  64.750  1.00  0.280          N  
ATOM   4634  CA  ALA A 307       5.610 -53.112  63.857  1.00  0.300          C  
ATOM   4635  C   ALA A 307       5.923 -52.893  62.374  1.00  0.230          C  
ATOM   4636  O   ALA A 307       5.621 -53.752  61.543  1.00  0.240          O  
ATOM   4637  CB  ALA A 307       4.271 -52.495  64.184  1.00  0.410          C  
ATOM   4638  H   ALA A 307       6.419 -51.866  65.433  1.00  0.340          H  
ATOM   4639  HA  ALA A 307       5.551 -54.188  64.030  1.00  0.360          H  
ATOM   4640 1HB  ALA A 307       3.510 -52.939  63.547  1.00  0.490          H  
ATOM   4641 2HB  ALA A 307       4.024 -52.689  65.229  1.00  0.490          H  
ATOM   4642 3HB  ALA A 307       4.311 -51.421  64.011  1.00  0.490          H  
ATOM   4643  N   THR A 308       6.505 -51.738  62.036  1.00  0.220          N  
ATOM   4644  CA  THR A 308       6.814 -51.412  60.647  1.00  0.230          C  
ATOM   4645  C   THR A 308       7.824 -52.384  60.066  1.00  0.180          C  
ATOM   4646  O   THR A 308       7.633 -52.921  58.966  1.00  0.190          O  
ATOM   4647  CB  THR A 308       7.378 -49.975  60.525  1.00  0.320          C  
ATOM   4648  OG1 THR A 308       6.398 -49.020  60.970  1.00  0.320          O  
ATOM   4649  CG2 THR A 308       7.737 -49.681  59.078  1.00  0.320          C  
ATOM   4650  H   THR A 308       6.716 -51.064  62.756  1.00  0.260          H  
ATOM   4651  HA  THR A 308       5.901 -51.487  60.061  1.00  0.280          H  
ATOM   4652  HB  THR A 308       8.272 -49.881  61.143  1.00  0.380          H  
ATOM   4653  HG1 THR A 308       6.815 -48.153  61.049  1.00  0.380          H  
ATOM   4654 1HG2 THR A 308       8.134 -48.667  59.006  1.00  0.380          H  
ATOM   4655 2HG2 THR A 308       8.494 -50.377  58.722  1.00  0.380          H  
ATOM   4656 3HG2 THR A 308       6.846 -49.768  58.461  1.00  0.380          H  
ATOM   4657  N   ILE A 309       8.896 -52.623  60.817  1.00  0.140          N  
ATOM   4658  CA  ILE A 309       9.944 -53.520  60.379  1.00  0.130          C  
ATOM   4659  C   ILE A 309       9.405 -54.925  60.262  1.00  0.130          C  
ATOM   4660  O   ILE A 309       9.697 -55.603  59.279  1.00  0.120          O  
ATOM   4661  CB  ILE A 309      11.163 -53.484  61.326  1.00  0.190          C  
ATOM   4662  CG1 ILE A 309      11.853 -52.079  61.203  1.00  0.190          C  
ATOM   4663  CG2 ILE A 309      12.165 -54.642  60.973  1.00  0.190          C  
ATOM   4664  CD1 ILE A 309      12.872 -51.772  62.284  1.00  0.190          C  
ATOM   4665  H   ILE A 309       8.983 -52.135  61.707  1.00  0.170          H  
ATOM   4666  HA  ILE A 309      10.279 -53.203  59.393  1.00  0.160          H  
ATOM   4667  HB  ILE A 309      10.819 -53.602  62.353  1.00  0.220          H  
ATOM   4668 1HG1 ILE A 309      12.361 -52.028  60.235  1.00  0.220          H  
ATOM   4669 2HG1 ILE A 309      11.087 -51.307  61.222  1.00  0.220          H  
ATOM   4670 1HG2 ILE A 309      13.020 -54.621  61.642  1.00  0.220          H  
ATOM   4671 2HG2 ILE A 309      11.682 -55.610  61.062  1.00  0.220          H  
ATOM   4672 3HG2 ILE A 309      12.502 -54.509  59.965  1.00  0.220          H  
ATOM   4673 1HD1 ILE A 309      13.301 -50.783  62.109  1.00  0.220          H  
ATOM   4674 2HD1 ILE A 309      12.395 -51.789  63.262  1.00  0.220          H  
ATOM   4675 3HD1 ILE A 309      13.646 -52.506  62.252  1.00  0.220          H  
ATOM   4676  N   ALA A 310       8.662 -55.395  61.266  1.00  0.150          N  
ATOM   4677  CA  ALA A 310       8.133 -56.742  61.203  1.00  0.180          C  
ATOM   4678  C   ALA A 310       7.211 -56.934  60.002  1.00  0.180          C  
ATOM   4679  O   ALA A 310       7.270 -57.979  59.346  1.00  0.190          O  
ATOM   4680  CB  ALA A 310       7.402 -57.052  62.469  1.00  0.240          C  
ATOM   4681  H   ALA A 310       8.456 -54.812  62.083  1.00  0.180          H  
ATOM   4682  HA  ALA A 310       8.971 -57.429  61.102  1.00  0.220          H  
ATOM   4683 1HB  ALA A 310       7.036 -58.072  62.429  1.00  0.290          H  
ATOM   4684 2HB  ALA A 310       8.090 -56.933  63.293  1.00  0.290          H  
ATOM   4685 3HB  ALA A 310       6.565 -56.363  62.588  1.00  0.290          H  
ATOM   4686  N   ARG A 311       6.372 -55.937  59.679  1.00  0.180          N  
ATOM   4687  CA  ARG A 311       5.514 -56.086  58.514  1.00  0.210          C  
ATOM   4688  C   ARG A 311       6.340 -56.186  57.243  1.00  0.180          C  
ATOM   4689  O   ARG A 311       6.076 -57.049  56.404  1.00  0.200          O  
ATOM   4690  CB  ARG A 311       4.533 -54.930  58.373  1.00  0.280          C  
ATOM   4691  CG  ARG A 311       3.372 -54.906  59.375  1.00  0.280          C  
ATOM   4692  CD  ARG A 311       2.316 -53.932  58.958  1.00  0.280          C  
ATOM   4693  NE  ARG A 311       2.800 -52.539  58.943  1.00  0.280          N  
ATOM   4694  CZ  ARG A 311       2.771 -51.665  59.983  1.00  0.280          C  
ATOM   4695  NH1 ARG A 311       2.273 -52.005  61.153  1.00  0.280          N  
ATOM   4696  NH2 ARG A 311       3.241 -50.439  59.809  1.00  0.280          N  
ATOM   4697  H   ARG A 311       6.296 -55.101  60.268  1.00  0.220          H  
ATOM   4698  HA  ARG A 311       4.943 -57.006  58.626  1.00  0.250          H  
ATOM   4699 1HB  ARG A 311       5.080 -53.994  58.499  1.00  0.340          H  
ATOM   4700 2HB  ARG A 311       4.114 -54.931  57.368  1.00  0.340          H  
ATOM   4701 1HG  ARG A 311       2.922 -55.896  59.423  1.00  0.340          H  
ATOM   4702 2HG  ARG A 311       3.725 -54.630  60.354  1.00  0.340          H  
ATOM   4703 1HD  ARG A 311       1.986 -54.182  57.950  1.00  0.340          H  
ATOM   4704 2HD  ARG A 311       1.467 -54.001  59.633  1.00  0.340          H  
ATOM   4705  HE  ARG A 311       3.188 -52.200  58.073  1.00  0.340          H  
ATOM   4706 1HH1 ARG A 311       1.907 -52.932  61.303  1.00  0.340          H  
ATOM   4707 2HH1 ARG A 311       2.239 -51.319  61.895  1.00  0.340          H  
ATOM   4708 1HH2 ARG A 311       3.620 -50.166  58.912  1.00  0.340          H  
ATOM   4709 2HH2 ARG A 311       3.226 -49.775  60.570  1.00  0.340          H  
ATOM   4710  N   LYS A 312       7.364 -55.335  57.111  1.00  0.160          N  
ATOM   4711  CA  LYS A 312       8.211 -55.365  55.931  1.00  0.170          C  
ATOM   4712  C   LYS A 312       8.968 -56.683  55.832  1.00  0.160          C  
ATOM   4713  O   LYS A 312       9.127 -57.231  54.740  1.00  0.190          O  
ATOM   4714  CB  LYS A 312       9.150 -54.171  55.920  1.00  0.230          C  
ATOM   4715  CG  LYS A 312       8.432 -52.857  55.656  1.00  0.230          C  
ATOM   4716  CD  LYS A 312       9.365 -51.656  55.665  1.00  0.230          C  
ATOM   4717  CE  LYS A 312       8.578 -50.387  55.363  1.00  0.230          C  
ATOM   4718  NZ  LYS A 312       9.429 -49.164  55.318  1.00  0.230          N  
ATOM   4719  H   LYS A 312       7.529 -54.626  57.836  1.00  0.190          H  
ATOM   4720  HA  LYS A 312       7.573 -55.286  55.054  1.00  0.200          H  
ATOM   4721 1HB  LYS A 312       9.671 -54.102  56.876  1.00  0.280          H  
ATOM   4722 2HB  LYS A 312       9.883 -54.310  55.136  1.00  0.280          H  
ATOM   4723 1HG  LYS A 312       7.951 -52.915  54.679  1.00  0.280          H  
ATOM   4724 2HG  LYS A 312       7.660 -52.714  56.408  1.00  0.280          H  
ATOM   4725 1HD  LYS A 312       9.835 -51.558  56.648  1.00  0.280          H  
ATOM   4726 2HD  LYS A 312      10.145 -51.779  54.911  1.00  0.280          H  
ATOM   4727 1HE  LYS A 312       8.095 -50.502  54.394  1.00  0.280          H  
ATOM   4728 2HE  LYS A 312       7.815 -50.253  56.123  1.00  0.280          H  
ATOM   4729 1HZ  LYS A 312       8.846 -48.367  55.063  1.00  0.280          H  
ATOM   4730 2HZ  LYS A 312       9.911 -48.974  56.214  1.00  0.280          H  
ATOM   4731 3HZ  LYS A 312      10.121 -49.246  54.569  1.00  0.280          H  
ATOM   4732  N   LEU A 313       9.407 -57.207  56.973  1.00  0.140          N  
ATOM   4733  CA  LEU A 313      10.143 -58.452  57.024  1.00  0.150          C  
ATOM   4734  C   LEU A 313       9.270 -59.578  56.481  1.00  0.170          C  
ATOM   4735  O   LEU A 313       9.702 -60.360  55.620  1.00  0.210          O  
ATOM   4736  CB  LEU A 313      10.482 -58.734  58.488  1.00  0.210          C  
ATOM   4737  CG  LEU A 313      11.272 -59.944  58.831  1.00  0.210          C  
ATOM   4738  CD1 LEU A 313      12.639 -59.815  58.250  1.00  0.210          C  
ATOM   4739  CD2 LEU A 313      11.320 -60.055  60.299  1.00  0.210          C  
ATOM   4740  H   LEU A 313       9.280 -56.679  57.840  1.00  0.170          H  
ATOM   4741  HA  LEU A 313      11.033 -58.354  56.412  1.00  0.180          H  
ATOM   4742 1HB  LEU A 313      11.012 -57.867  58.884  1.00  0.250          H  
ATOM   4743 2HB  LEU A 313       9.553 -58.815  59.027  1.00  0.250          H  
ATOM   4744  HG  LEU A 313      10.804 -60.840  58.416  1.00  0.250          H  
ATOM   4745 1HD1 LEU A 313      13.211 -60.667  58.521  1.00  0.250          H  
ATOM   4746 2HD1 LEU A 313      12.581 -59.743  57.182  1.00  0.250          H  
ATOM   4747 3HD1 LEU A 313      13.122 -58.923  58.650  1.00  0.250          H  
ATOM   4748 1HD2 LEU A 313      11.897 -60.920  60.562  1.00  0.250          H  
ATOM   4749 2HD2 LEU A 313      11.785 -59.161  60.700  1.00  0.250          H  
ATOM   4750 3HD2 LEU A 313      10.308 -60.151  60.695  1.00  0.250          H  
ATOM   4751  N   LEU A 314       8.022 -59.645  56.972  1.00  0.180          N  
ATOM   4752  CA  LEU A 314       7.091 -60.660  56.521  1.00  0.240          C  
ATOM   4753  C   LEU A 314       6.765 -60.486  55.050  1.00  0.230          C  
ATOM   4754  O   LEU A 314       6.655 -61.482  54.328  1.00  0.250          O  
ATOM   4755  CB  LEU A 314       5.804 -60.632  57.366  1.00  0.310          C  
ATOM   4756  CG  LEU A 314       5.925 -61.120  58.861  1.00  0.310          C  
ATOM   4757  CD1 LEU A 314       4.616 -60.807  59.606  1.00  0.310          C  
ATOM   4758  CD2 LEU A 314       6.198 -62.643  58.908  1.00  0.310          C  
ATOM   4759  H   LEU A 314       7.731 -58.980  57.697  1.00  0.220          H  
ATOM   4760  HA  LEU A 314       7.563 -61.622  56.633  1.00  0.290          H  
ATOM   4761 1HB  LEU A 314       5.450 -59.597  57.390  1.00  0.370          H  
ATOM   4762 2HB  LEU A 314       5.050 -61.237  56.871  1.00  0.370          H  
ATOM   4763  HG  LEU A 314       6.739 -60.584  59.354  1.00  0.370          H  
ATOM   4764 1HD1 LEU A 314       4.697 -61.133  60.647  1.00  0.370          H  
ATOM   4765 2HD1 LEU A 314       4.435 -59.731  59.578  1.00  0.370          H  
ATOM   4766 3HD1 LEU A 314       3.786 -61.327  59.131  1.00  0.370          H  
ATOM   4767 1HD2 LEU A 314       6.269 -62.953  59.942  1.00  0.370          H  
ATOM   4768 2HD2 LEU A 314       5.381 -63.179  58.425  1.00  0.370          H  
ATOM   4769 3HD2 LEU A 314       7.124 -62.881  58.409  1.00  0.370          H  
ATOM   4770  N   ASN A 315       6.633 -59.233  54.589  1.00  0.200          N  
ATOM   4771  CA  ASN A 315       6.330 -58.985  53.190  1.00  0.200          C  
ATOM   4772  C   ASN A 315       7.462 -59.477  52.297  1.00  0.190          C  
ATOM   4773  O   ASN A 315       7.192 -60.074  51.256  1.00  0.220          O  
ATOM   4774  CB  ASN A 315       6.094 -57.509  52.937  1.00  0.280          C  
ATOM   4775  CG  ASN A 315       4.796 -57.002  53.503  1.00  0.280          C  
ATOM   4776  OD1 ASN A 315       3.864 -57.759  53.793  1.00  0.280          O  
ATOM   4777  ND2 ASN A 315       4.717 -55.708  53.663  1.00  0.280          N  
ATOM   4778  H   ASN A 315       6.685 -58.446  55.242  1.00  0.240          H  
ATOM   4779  HA  ASN A 315       5.432 -59.542  52.923  1.00  0.240          H  
ATOM   4780 1HB  ASN A 315       6.909 -56.939  53.371  1.00  0.340          H  
ATOM   4781 2HB  ASN A 315       6.105 -57.324  51.864  1.00  0.340          H  
ATOM   4782 1HD2 ASN A 315       3.882 -55.305  54.033  1.00  0.340          H  
ATOM   4783 2HD2 ASN A 315       5.486 -55.123  53.413  1.00  0.340          H  
ATOM   4784  N   ARG A 316       8.727 -59.268  52.704  1.00  0.190          N  
ATOM   4785  CA  ARG A 316       9.851 -59.753  51.905  1.00  0.220          C  
ATOM   4786  C   ARG A 316       9.828 -61.276  51.809  1.00  0.230          C  
ATOM   4787  O   ARG A 316      10.031 -61.845  50.728  1.00  0.260          O  
ATOM   4788  CB  ARG A 316      11.193 -59.333  52.488  1.00  0.300          C  
ATOM   4789  CG  ARG A 316      11.553 -57.864  52.380  1.00  0.300          C  
ATOM   4790  CD  ARG A 316      12.879 -57.591  52.994  1.00  0.300          C  
ATOM   4791  NE  ARG A 316      13.241 -56.190  52.888  1.00  0.300          N  
ATOM   4792  CZ  ARG A 316      14.457 -55.668  53.182  1.00  0.300          C  
ATOM   4793  NH1 ARG A 316      15.451 -56.417  53.599  1.00  0.300          N  
ATOM   4794  NH2 ARG A 316      14.674 -54.379  53.045  1.00  0.300          N  
ATOM   4795  H   ARG A 316       8.891 -58.704  53.546  1.00  0.230          H  
ATOM   4796  HA  ARG A 316       9.766 -59.333  50.903  1.00  0.260          H  
ATOM   4797 1HB  ARG A 316      11.221 -59.595  53.547  1.00  0.360          H  
ATOM   4798 2HB  ARG A 316      11.979 -59.887  51.994  1.00  0.360          H  
ATOM   4799 1HG  ARG A 316      11.596 -57.570  51.330  1.00  0.360          H  
ATOM   4800 2HG  ARG A 316      10.812 -57.253  52.888  1.00  0.360          H  
ATOM   4801 1HD  ARG A 316      12.849 -57.859  54.053  1.00  0.360          H  
ATOM   4802 2HD  ARG A 316      13.636 -58.186  52.484  1.00  0.360          H  
ATOM   4803  HE  ARG A 316      12.499 -55.525  52.575  1.00  0.360          H  
ATOM   4804 1HH1 ARG A 316      15.334 -57.411  53.721  1.00  0.360          H  
ATOM   4805 2HH1 ARG A 316      16.343 -55.953  53.795  1.00  0.360          H  
ATOM   4806 1HH2 ARG A 316      13.910 -53.750  52.716  1.00  0.360          H  
ATOM   4807 2HH2 ARG A 316      15.603 -54.016  53.269  1.00  0.360          H  
ATOM   4808  N   LEU A 317       9.535 -61.948  52.927  1.00  0.230          N  
ATOM   4809  CA  LEU A 317       9.474 -63.401  52.909  1.00  0.280          C  
ATOM   4810  C   LEU A 317       8.365 -63.862  51.983  1.00  0.310          C  
ATOM   4811  O   LEU A 317       8.532 -64.826  51.224  1.00  0.360          O  
ATOM   4812  CB  LEU A 317       9.184 -63.928  54.310  1.00  0.370          C  
ATOM   4813  CG  LEU A 317      10.278 -63.757  55.346  1.00  0.370          C  
ATOM   4814  CD1 LEU A 317       9.681 -64.066  56.680  1.00  0.370          C  
ATOM   4815  CD2 LEU A 317      11.460 -64.706  55.047  1.00  0.370          C  
ATOM   4816  H   LEU A 317       9.405 -61.432  53.806  1.00  0.280          H  
ATOM   4817  HA  LEU A 317      10.417 -63.787  52.537  1.00  0.340          H  
ATOM   4818 1HB  LEU A 317       8.293 -63.428  54.684  1.00  0.450          H  
ATOM   4819 2HB  LEU A 317       8.964 -64.994  54.233  1.00  0.450          H  
ATOM   4820  HG  LEU A 317      10.629 -62.725  55.351  1.00  0.450          H  
ATOM   4821 1HD1 LEU A 317      10.424 -63.936  57.436  1.00  0.450          H  
ATOM   4822 2HD1 LEU A 317       8.867 -63.397  56.871  1.00  0.450          H  
ATOM   4823 3HD1 LEU A 317       9.313 -65.085  56.690  1.00  0.450          H  
ATOM   4824 1HD2 LEU A 317      12.226 -64.580  55.814  1.00  0.450          H  
ATOM   4825 2HD2 LEU A 317      11.109 -65.739  55.052  1.00  0.450          H  
ATOM   4826 3HD2 LEU A 317      11.895 -64.487  54.081  1.00  0.450          H  
ATOM   4827  N   GLU A 318       7.222 -63.170  52.013  1.00  0.300          N  
ATOM   4828  CA  GLU A 318       6.148 -63.559  51.128  1.00  0.370          C  
ATOM   4829  C   GLU A 318       6.507 -63.351  49.684  1.00  0.340          C  
ATOM   4830  O   GLU A 318       6.322 -64.248  48.858  1.00  0.350          O  
ATOM   4831  CB  GLU A 318       4.833 -62.828  51.436  1.00  0.490          C  
ATOM   4832  CG  GLU A 318       3.646 -63.311  50.553  1.00  0.490          C  
ATOM   4833  CD  GLU A 318       2.309 -62.691  50.885  1.00  0.490          C  
ATOM   4834  OE1 GLU A 318       2.236 -61.869  51.770  1.00  0.490          O  
ATOM   4835  OE2 GLU A 318       1.352 -63.053  50.251  1.00  0.490          O  
ATOM   4836  H   GLU A 318       7.092 -62.413  52.694  1.00  0.360          H  
ATOM   4837  HA  GLU A 318       5.995 -64.599  51.237  1.00  0.440          H  
ATOM   4838 1HB  GLU A 318       4.570 -62.972  52.480  1.00  0.590          H  
ATOM   4839 2HB  GLU A 318       4.969 -61.755  51.279  1.00  0.590          H  
ATOM   4840 1HG  GLU A 318       3.867 -63.092  49.507  1.00  0.590          H  
ATOM   4841 2HG  GLU A 318       3.567 -64.390  50.651  1.00  0.590          H  
ATOM   4842  N   ASN A 319       7.067 -62.196  49.371  1.00  0.320          N  
ATOM   4843  CA  ASN A 319       7.389 -61.852  48.005  1.00  0.350          C  
ATOM   4844  C   ASN A 319       8.429 -62.793  47.385  1.00  0.350          C  
ATOM   4845  O   ASN A 319       8.350 -63.098  46.195  1.00  0.440          O  
ATOM   4846  CB  ASN A 319       7.851 -60.418  47.953  1.00  0.480          C  
ATOM   4847  CG  ASN A 319       6.752 -59.405  48.156  1.00  0.480          C  
ATOM   4848  OD1 ASN A 319       5.559 -59.629  47.921  1.00  0.480          O  
ATOM   4849  ND2 ASN A 319       7.144 -58.259  48.626  1.00  0.480          N  
ATOM   4850  H   ASN A 319       7.210 -61.502  50.106  1.00  0.380          H  
ATOM   4851  HA  ASN A 319       6.478 -61.945  47.418  1.00  0.420          H  
ATOM   4852 1HB  ASN A 319       8.572 -60.270  48.746  1.00  0.570          H  
ATOM   4853 2HB  ASN A 319       8.339 -60.224  47.002  1.00  0.570          H  
ATOM   4854 1HD2 ASN A 319       6.471 -57.547  48.819  1.00  0.570          H  
ATOM   4855 2HD2 ASN A 319       8.115 -58.101  48.805  1.00  0.570          H  
ATOM   4856  N   GLY A 320       9.363 -63.300  48.194  1.00  0.300          N  
ATOM   4857  CA  GLY A 320      10.398 -64.226  47.724  1.00  0.340          C  
ATOM   4858  C   GLY A 320       9.929 -65.698  47.702  1.00  0.350          C  
ATOM   4859  O   GLY A 320      10.694 -66.604  47.331  1.00  0.410          O  
ATOM   4860  H   GLY A 320       9.405 -62.961  49.162  1.00  0.360          H  
ATOM   4861 1HA  GLY A 320      10.715 -63.929  46.724  1.00  0.410          H  
ATOM   4862 2HA  GLY A 320      11.273 -64.129  48.365  1.00  0.410          H  
ATOM   4863  N   GLY A 321       8.674 -65.942  48.103  1.00  0.340          N  
ATOM   4864  CA  GLY A 321       8.125 -67.284  48.144  1.00  0.410          C  
ATOM   4865  C   GLY A 321       8.612 -68.123  49.321  1.00  0.450          C  
ATOM   4866  O   GLY A 321       8.558 -69.348  49.267  1.00  0.690          O  
ATOM   4867  H   GLY A 321       8.056 -65.172  48.374  1.00  0.410          H  
ATOM   4868 1HA  GLY A 321       7.037 -67.207  48.184  1.00  0.490          H  
ATOM   4869 2HA  GLY A 321       8.365 -67.792  47.212  1.00  0.490          H  
ATOM   4870  N   TYR A 322       9.076 -67.510  50.407  1.00  0.340          N  
ATOM   4871  CA  TYR A 322       9.633 -68.294  51.502  1.00  0.360          C  
ATOM   4872  C   TYR A 322       8.639 -68.589  52.606  1.00  0.390          C  
ATOM   4873  O   TYR A 322       8.990 -69.230  53.598  1.00  0.610          O  
ATOM   4874  CB  TYR A 322      10.818 -67.536  52.113  1.00  0.500          C  
ATOM   4875  CG  TYR A 322      11.981 -67.364  51.186  1.00  0.500          C  
ATOM   4876  CD1 TYR A 322      12.208 -66.134  50.584  1.00  0.500          C  
ATOM   4877  CD2 TYR A 322      12.825 -68.432  50.930  1.00  0.500          C  
ATOM   4878  CE1 TYR A 322      13.279 -65.976  49.728  1.00  0.500          C  
ATOM   4879  CE2 TYR A 322      13.892 -68.274  50.076  1.00  0.500          C  
ATOM   4880  CZ  TYR A 322      14.120 -67.052  49.474  1.00  0.500          C  
ATOM   4881  OH  TYR A 322      15.187 -66.896  48.621  1.00  0.500          O  
ATOM   4882  H   TYR A 322       9.060 -66.489  50.502  1.00  0.410          H  
ATOM   4883  HA  TYR A 322       9.982 -69.244  51.103  1.00  0.430          H  
ATOM   4884 1HB  TYR A 322      10.481 -66.543  52.420  1.00  0.600          H  
ATOM   4885 2HB  TYR A 322      11.165 -68.047  53.005  1.00  0.600          H  
ATOM   4886  HD1 TYR A 322      11.540 -65.293  50.784  1.00  0.600          H  
ATOM   4887  HD2 TYR A 322      12.646 -69.397  51.402  1.00  0.600          H  
ATOM   4888  HE1 TYR A 322      13.463 -65.012  49.249  1.00  0.600          H  
ATOM   4889  HE2 TYR A 322      14.556 -69.114  49.874  1.00  0.600          H  
ATOM   4890  HH  TYR A 322      15.714 -67.700  48.634  1.00  0.600          H  
ATOM   4891  N   ILE A 323       7.391 -68.174  52.413  1.00  0.390          N  
ATOM   4892  CA  ILE A 323       6.358 -68.277  53.438  1.00  0.410          C  
ATOM   4893  C   ILE A 323       5.222 -69.226  53.047  1.00  0.480          C  
ATOM   4894  O   ILE A 323       4.080 -69.043  53.439  1.00  1.150          O  
ATOM   4895  CB  ILE A 323       5.811 -66.854  53.745  1.00  0.570          C  
ATOM   4896  CG1 ILE A 323       5.110 -66.744  55.152  1.00  0.570          C  
ATOM   4897  CG2 ILE A 323       4.806 -66.414  52.653  1.00  0.570          C  
ATOM   4898  CD1 ILE A 323       6.067 -66.900  56.354  1.00  0.570          C  
ATOM   4899  H   ILE A 323       7.187 -67.715  51.537  1.00  0.470          H  
ATOM   4900  HA  ILE A 323       6.822 -68.673  54.331  1.00  0.490          H  
ATOM   4901  HB  ILE A 323       6.655 -66.161  53.731  1.00  0.680          H  
ATOM   4902 1HG1 ILE A 323       4.647 -65.762  55.220  1.00  0.680          H  
ATOM   4903 2HG1 ILE A 323       4.332 -67.493  55.240  1.00  0.680          H  
ATOM   4904 1HG2 ILE A 323       4.499 -65.397  52.862  1.00  0.680          H  
ATOM   4905 2HG2 ILE A 323       5.290 -66.481  51.696  1.00  0.680          H  
ATOM   4906 3HG2 ILE A 323       3.918 -66.997  52.600  1.00  0.680          H  
ATOM   4907 1HD1 ILE A 323       5.507 -66.783  57.275  1.00  0.680          H  
ATOM   4908 2HD1 ILE A 323       6.536 -67.876  56.358  1.00  0.680          H  
ATOM   4909 3HD1 ILE A 323       6.839 -66.132  56.300  1.00  0.680          H  
ATOM   4910  N   THR A 324       5.515 -70.267  52.302  1.00  0.820          N  
ATOM   4911  CA  THR A 324       4.480 -71.213  51.905  1.00  1.160          C  
ATOM   4912  C   THR A 324       4.269 -72.305  53.003  1.00  1.480          C  
ATOM   4913  O   THR A 324       3.453 -73.218  52.864  1.00  2.030          O  
ATOM   4914  CB  THR A 324       4.874 -71.861  50.569  1.00  1.490          C  
ATOM   4915  OG1 THR A 324       6.096 -72.605  50.733  1.00  1.490          O  
ATOM   4916  CG2 THR A 324       5.114 -70.749  49.533  1.00  1.490          C  
ATOM   4917  H   THR A 324       6.464 -70.435  51.984  1.00  0.980          H  
ATOM   4918  HA  THR A 324       3.542 -70.673  51.772  1.00  1.390          H  
ATOM   4919  HB  THR A 324       4.082 -72.528  50.232  1.00  1.790          H  
ATOM   4920  HG1 THR A 324       6.246 -73.146  49.950  1.00  1.790          H  
ATOM   4921 1HG2 THR A 324       5.399 -71.196  48.582  1.00  1.790          H  
ATOM   4922 2HG2 THR A 324       4.198 -70.174  49.405  1.00  1.790          H  
ATOM   4923 3HG2 THR A 324       5.911 -70.087  49.868  1.00  1.790          H  
ATOM   4924  N   LEU A 325       5.024 -72.197  54.091  1.00  1.700          N  
ATOM   4925  CA  LEU A 325       5.000 -73.130  55.206  1.00  2.230          C  
ATOM   4926  C   LEU A 325       4.403 -72.523  56.464  1.00  1.850          C  
ATOM   4927  O   LEU A 325       4.848 -72.830  57.569  1.00  2.540          O  
ATOM   4928  CB  LEU A 325       6.436 -73.587  55.483  1.00  2.910          C  
ATOM   4929  CG  LEU A 325       7.161 -74.281  54.285  1.00  2.910          C  
ATOM   4930  CD1 LEU A 325       8.597 -74.530  54.658  1.00  2.910          C  
ATOM   4931  CD2 LEU A 325       6.470 -75.597  53.920  1.00  2.910          C  
ATOM   4932  H   LEU A 325       5.645 -71.406  54.122  1.00  2.040          H  
ATOM   4933  HA  LEU A 325       4.381 -73.980  54.935  1.00  2.680          H  
ATOM   4934 1HB  LEU A 325       7.022 -72.718  55.769  1.00  3.490          H  
ATOM   4935 2HB  LEU A 325       6.426 -74.284  56.321  1.00  3.490          H  
ATOM   4936  HG  LEU A 325       7.147 -73.617  53.420  1.00  3.490          H  
ATOM   4937 1HD1 LEU A 325       9.115 -74.996  53.821  1.00  3.490          H  
ATOM   4938 2HD1 LEU A 325       9.082 -73.585  54.905  1.00  3.490          H  
ATOM   4939 3HD1 LEU A 325       8.623 -75.195  55.514  1.00  3.490          H  
ATOM   4940 1HD2 LEU A 325       6.996 -76.059  53.085  1.00  3.490          H  
ATOM   4941 2HD2 LEU A 325       6.488 -76.270  54.777  1.00  3.490          H  
ATOM   4942 3HD2 LEU A 325       5.440 -75.415  53.624  1.00  3.490          H  
ATOM   4943  N   HIS A 326       3.418 -71.655  56.348  1.00  1.370          N  
ATOM   4944  CA  HIS A 326       3.032 -71.081  57.603  1.00  1.250          C  
ATOM   4945  C   HIS A 326       1.579 -70.683  57.712  1.00  1.380          C  
ATOM   4946  O   HIS A 326       0.798 -70.832  56.782  1.00  2.240          O  
ATOM   4947  CB  HIS A 326       3.996 -69.888  57.815  1.00  1.800          C  
ATOM   4948  CG  HIS A 326       4.023 -69.229  59.137  1.00  1.800          C  
ATOM   4949  ND1 HIS A 326       4.349 -69.888  60.311  1.00  1.800          N  
ATOM   4950  CD2 HIS A 326       3.826 -67.948  59.462  1.00  1.800          C  
ATOM   4951  CE1 HIS A 326       4.328 -69.017  61.305  1.00  1.800          C  
ATOM   4952  NE2 HIS A 326       4.013 -67.836  60.809  1.00  1.800          N  
ATOM   4953  H   HIS A 326       2.979 -71.401  55.472  1.00  1.640          H  
ATOM   4954  HA  HIS A 326       3.200 -71.799  58.402  1.00  1.500          H  
ATOM   4955 1HB  HIS A 326       5.016 -70.205  57.600  1.00  2.160          H  
ATOM   4956 2HB  HIS A 326       3.751 -69.120  57.083  1.00  2.160          H  
ATOM   4957  HD1 HIS A 326       4.198 -70.872  60.473  1.00  2.160          H  
ATOM   4958  HD2 HIS A 326       3.575 -67.074  58.864  1.00  2.160          H  
ATOM   4959  HE1 HIS A 326       4.555 -69.332  62.327  1.00  2.160          H  
ATOM   4960  N   ASP A 327       1.260 -70.188  58.885  1.00  1.210          N  
ATOM   4961  CA  ASP A 327      -0.037 -69.713  59.331  1.00  1.700          C  
ATOM   4962  C   ASP A 327      -0.063 -68.298  58.856  1.00  1.310          C  
ATOM   4963  O   ASP A 327      -0.690 -68.167  57.811  1.00  1.680          O  
ATOM   4964  CB  ASP A 327      -0.125 -69.799  60.856  1.00  2.180          C  
ATOM   4965  CG  ASP A 327      -0.142 -71.257  61.396  1.00  2.180          C  
ATOM   4966  OD1 ASP A 327      -0.456 -72.165  60.665  1.00  2.180          O  
ATOM   4967  OD2 ASP A 327       0.198 -71.435  62.555  1.00  2.180          O  
ATOM   4968  H   ASP A 327       2.002 -70.139  59.563  1.00  1.450          H  
ATOM   4969  HA  ASP A 327      -0.839 -70.281  58.859  1.00  2.040          H  
ATOM   4970 1HB  ASP A 327       0.723 -69.268  61.294  1.00  2.620          H  
ATOM   4971 2HB  ASP A 327      -1.031 -69.300  61.200  1.00  2.620          H  
ATOM   4972  N   ARG A 328      -0.342 -67.426  59.786  1.00  1.620          N  
ATOM   4973  CA  ARG A 328       0.511 -66.248  59.824  1.00  1.500          C  
ATOM   4974  C   ARG A 328       0.076 -65.423  60.984  1.00  1.360          C  
ATOM   4975  O   ARG A 328      -1.129 -65.266  61.186  1.00  2.270          O  
ATOM   4976  CB  ARG A 328       0.541 -65.449  58.529  1.00  2.150          C  
ATOM   4977  CG  ARG A 328       1.624 -64.348  58.529  1.00  2.150          C  
ATOM   4978  CD  ARG A 328       1.896 -63.808  57.182  1.00  2.150          C  
ATOM   4979  NE  ARG A 328       0.788 -63.042  56.647  1.00  2.150          N  
ATOM   4980  CZ  ARG A 328       0.747 -62.530  55.392  1.00  2.150          C  
ATOM   4981  NH1 ARG A 328       1.757 -62.722  54.563  1.00  2.150          N  
ATOM   4982  NH2 ARG A 328      -0.305 -61.835  54.996  1.00  2.150          N  
ATOM   4983  H   ARG A 328      -1.325 -67.235  59.928  1.00  1.940          H  
ATOM   4984  HA  ARG A 328       1.527 -66.563  60.024  1.00  1.800          H  
ATOM   4985 1HB  ARG A 328       0.754 -66.097  57.683  1.00  2.580          H  
ATOM   4986 2HB  ARG A 328      -0.428 -64.983  58.357  1.00  2.580          H  
ATOM   4987 1HG  ARG A 328       1.306 -63.518  59.162  1.00  2.580          H  
ATOM   4988 2HG  ARG A 328       2.558 -64.756  58.915  1.00  2.580          H  
ATOM   4989 1HD  ARG A 328       2.773 -63.159  57.231  1.00  2.580          H  
ATOM   4990 2HD  ARG A 328       2.097 -64.641  56.507  1.00  2.580          H  
ATOM   4991  HE  ARG A 328      -0.005 -62.871  57.255  1.00  2.580          H  
ATOM   4992 1HH1 ARG A 328       2.560 -63.251  54.851  1.00  2.580          H  
ATOM   4993 2HH1 ARG A 328       1.739 -62.333  53.604  1.00  2.580          H  
ATOM   4994 1HH2 ARG A 328      -1.079 -61.683  55.625  1.00  2.580          H  
ATOM   4995 2HH2 ARG A 328      -0.329 -61.453  54.058  1.00  2.580          H  
ATOM   4996  N   ARG A 329       1.000 -64.859  61.739  1.00  1.070          N  
ATOM   4997  CA  ARG A 329       0.580 -64.025  62.857  1.00  1.410          C  
ATOM   4998  C   ARG A 329       1.413 -62.779  62.959  1.00  1.010          C  
ATOM   4999  O   ARG A 329       2.620 -62.838  62.793  1.00  1.360          O  
ATOM   5000  CB  ARG A 329       0.682 -64.798  64.168  1.00  1.840          C  
ATOM   5001  CG  ARG A 329      -0.272 -65.987  64.290  1.00  1.840          C  
ATOM   5002  CD  ARG A 329      -0.131 -66.720  65.578  1.00  1.840          C  
ATOM   5003  NE  ARG A 329      -1.123 -67.793  65.687  1.00  1.840          N  
ATOM   5004  CZ  ARG A 329      -0.994 -69.035  65.150  1.00  1.840          C  
ATOM   5005  NH1 ARG A 329       0.086 -69.357  64.464  1.00  1.840          N  
ATOM   5006  NH2 ARG A 329      -1.965 -69.924  65.306  1.00  1.840          N  
ATOM   5007  H   ARG A 329       1.984 -65.000  61.559  1.00  1.280          H  
ATOM   5008  HA  ARG A 329      -0.458 -63.729  62.706  1.00  1.690          H  
ATOM   5009 1HB  ARG A 329       1.698 -65.173  64.288  1.00  2.210          H  
ATOM   5010 2HB  ARG A 329       0.485 -64.120  65.001  1.00  2.210          H  
ATOM   5011 1HG  ARG A 329      -1.300 -65.635  64.202  1.00  2.210          H  
ATOM   5012 2HG  ARG A 329      -0.071 -66.691  63.489  1.00  2.210          H  
ATOM   5013 1HD  ARG A 329       0.866 -67.148  65.664  1.00  2.210          H  
ATOM   5014 2HD  ARG A 329      -0.294 -66.025  66.402  1.00  2.210          H  
ATOM   5015  HE  ARG A 329      -1.972 -67.590  66.202  1.00  2.210          H  
ATOM   5016 1HH1 ARG A 329       0.823 -68.690  64.333  1.00  2.210          H  
ATOM   5017 2HH1 ARG A 329       0.174 -70.293  64.029  1.00  2.210          H  
ATOM   5018 1HH2 ARG A 329      -2.795 -69.682  65.826  1.00  2.210          H  
ATOM   5019 2HH2 ARG A 329      -1.874 -70.852  64.902  1.00  2.210          H  
ATOM   5020  N   ALA A 330       0.752 -61.650  63.225  1.00  1.530          N  
ATOM   5021  CA  ALA A 330       1.398 -60.352  63.401  1.00  1.700          C  
ATOM   5022  C   ALA A 330       2.009 -60.211  64.792  1.00  1.090          C  
ATOM   5023  O   ALA A 330       1.536 -60.810  65.754  1.00  1.550          O  
ATOM   5024  CB  ALA A 330       0.398 -59.234  63.175  1.00  2.310          C  
ATOM   5025  H   ALA A 330      -0.252 -61.704  63.328  1.00  1.840          H  
ATOM   5026  HA  ALA A 330       2.203 -60.271  62.669  1.00  2.040          H  
ATOM   5027 1HB  ALA A 330       0.901 -58.271  63.288  1.00  2.770          H  
ATOM   5028 2HB  ALA A 330      -0.017 -59.312  62.172  1.00  2.770          H  
ATOM   5029 3HB  ALA A 330      -0.402 -59.310  63.908  1.00  2.770          H  
ATOM   5030  N   LEU A 331       3.011 -59.357  64.908  1.00  1.350          N  
ATOM   5031  CA  LEU A 331       3.595 -59.025  66.196  1.00  1.360          C  
ATOM   5032  C   LEU A 331       3.437 -57.546  66.439  1.00  1.100          C  
ATOM   5033  O   LEU A 331       3.163 -56.764  65.516  1.00  1.910          O  
ATOM   5034  CB  LEU A 331       5.094 -59.395  66.290  1.00  1.900          C  
ATOM   5035  CG  LEU A 331       6.137 -58.648  65.371  1.00  1.900          C  
ATOM   5036  CD1 LEU A 331       6.724 -57.348  66.083  1.00  1.900          C  
ATOM   5037  CD2 LEU A 331       7.239 -59.607  65.061  1.00  1.900          C  
ATOM   5038  H   LEU A 331       3.370 -58.912  64.076  1.00  1.620          H  
ATOM   5039  HA  LEU A 331       3.058 -59.560  66.978  1.00  1.630          H  
ATOM   5040 1HB  LEU A 331       5.413 -59.247  67.319  1.00  2.280          H  
ATOM   5041 2HB  LEU A 331       5.180 -60.464  66.070  1.00  2.280          H  
ATOM   5042  HG  LEU A 331       5.654 -58.334  64.453  1.00  2.280          H  
ATOM   5043 1HD1 LEU A 331       7.452 -56.863  65.444  1.00  2.280          H  
ATOM   5044 2HD1 LEU A 331       5.954 -56.635  66.304  1.00  2.280          H  
ATOM   5045 3HD1 LEU A 331       7.209 -57.642  67.005  1.00  2.280          H  
ATOM   5046 1HD2 LEU A 331       7.968 -59.137  64.419  1.00  2.280          H  
ATOM   5047 2HD2 LEU A 331       7.722 -59.922  65.983  1.00  2.280          H  
ATOM   5048 3HD2 LEU A 331       6.812 -60.453  64.558  1.00  2.280          H  
ATOM   5049  N   THR A 332       3.633 -57.140  67.671  1.00  1.020          N  
ATOM   5050  CA  THR A 332       3.586 -55.730  67.971  1.00  1.210          C  
ATOM   5051  C   THR A 332       4.402 -55.347  69.179  1.00  0.810          C  
ATOM   5052  O   THR A 332       4.647 -56.152  70.082  1.00  1.470          O  
ATOM   5053  CB  THR A 332       2.146 -55.243  68.166  1.00  1.620          C  
ATOM   5054  OG1 THR A 332       2.168 -53.827  68.356  1.00  1.620          O  
ATOM   5055  CG2 THR A 332       1.520 -55.912  69.376  1.00  1.620          C  
ATOM   5056  H   THR A 332       3.834 -57.805  68.403  1.00  1.220          H  
ATOM   5057  HA  THR A 332       3.999 -55.190  67.119  1.00  1.450          H  
ATOM   5058  HB  THR A 332       1.562 -55.475  67.275  1.00  1.940          H  
ATOM   5059  HG1 THR A 332       1.272 -53.480  68.300  1.00  1.940          H  
ATOM   5060 1HG2 THR A 332       0.501 -55.550  69.498  1.00  1.940          H  
ATOM   5061 2HG2 THR A 332       1.506 -56.991  69.227  1.00  1.940          H  
ATOM   5062 3HG2 THR A 332       2.088 -55.678  70.274  1.00  1.940          H  
ATOM   5063  N   VAL A 333       4.833 -54.105  69.170  1.00  1.020          N  
ATOM   5064  CA  VAL A 333       5.577 -53.480  70.241  1.00  1.020          C  
ATOM   5065  C   VAL A 333       4.899 -52.183  70.637  1.00  0.780          C  
ATOM   5066  O   VAL A 333       4.630 -51.334  69.786  1.00  1.540          O  
ATOM   5067  CB  VAL A 333       7.027 -53.182  69.794  1.00  1.430          C  
ATOM   5068  CG1 VAL A 333       7.815 -52.497  70.907  1.00  1.430          C  
ATOM   5069  CG2 VAL A 333       7.691 -54.450  69.416  1.00  1.430          C  
ATOM   5070  H   VAL A 333       4.557 -53.537  68.378  1.00  1.220          H  
ATOM   5071  HA  VAL A 333       5.594 -54.148  71.103  1.00  1.220          H  
ATOM   5072  HB  VAL A 333       7.013 -52.508  68.940  1.00  1.710          H  
ATOM   5073 1HG1 VAL A 333       8.830 -52.302  70.564  1.00  1.710          H  
ATOM   5074 2HG1 VAL A 333       7.351 -51.557  71.173  1.00  1.710          H  
ATOM   5075 3HG1 VAL A 333       7.846 -53.140  71.777  1.00  1.710          H  
ATOM   5076 1HG2 VAL A 333       8.708 -54.234  69.101  1.00  1.710          H  
ATOM   5077 2HG2 VAL A 333       7.707 -55.119  70.274  1.00  1.710          H  
ATOM   5078 3HG2 VAL A 333       7.159 -54.926  68.597  1.00  1.710          H  
ATOM   5079  N   GLU A 334       4.658 -52.014  71.921  1.00  0.860          N  
ATOM   5080  CA  GLU A 334       4.029 -50.806  72.441  1.00  1.250          C  
ATOM   5081  C   GLU A 334       4.976 -49.599  72.327  1.00  0.890          C  
ATOM   5082  O   GLU A 334       6.177 -49.793  72.412  1.00  0.940          O  
ATOM   5083  CB  GLU A 334       3.628 -51.032  73.903  1.00  1.590          C  
ATOM   5084  CG  GLU A 334       2.533 -52.054  74.091  1.00  1.590          C  
ATOM   5085  CD  GLU A 334       1.221 -51.548  73.571  1.00  1.590          C  
ATOM   5086  OE1 GLU A 334       0.903 -50.414  73.839  1.00  1.590          O  
ATOM   5087  OE2 GLU A 334       0.541 -52.283  72.904  1.00  1.590          O  
ATOM   5088  H   GLU A 334       4.909 -52.757  72.557  1.00  1.030          H  
ATOM   5089  HA  GLU A 334       3.129 -50.644  71.858  1.00  1.500          H  
ATOM   5090 1HB  GLU A 334       4.497 -51.369  74.467  1.00  1.910          H  
ATOM   5091 2HB  GLU A 334       3.294 -50.112  74.355  1.00  1.910          H  
ATOM   5092 1HG  GLU A 334       2.795 -52.968  73.559  1.00  1.910          H  
ATOM   5093 2HG  GLU A 334       2.438 -52.290  75.150  1.00  1.910          H  
ATOM   5094  N   PRO A 335       4.470 -48.339  72.191  1.00  1.720          N  
ATOM   5095  CA  PRO A 335       5.199 -47.049  72.069  1.00  2.140          C  
ATOM   5096  C   PRO A 335       5.728 -46.147  73.253  1.00  1.600          C  
ATOM   5097  O   PRO A 335       5.974 -44.974  72.985  1.00  1.700          O  
ATOM   5098  CB  PRO A 335       4.148 -46.221  71.315  1.00  3.210          C  
ATOM   5099  CG  PRO A 335       2.827 -46.694  71.859  1.00  3.210          C  
ATOM   5100  CD  PRO A 335       2.994 -48.181  72.047  1.00  3.210          C  
ATOM   5101  HA  PRO A 335       6.043 -47.236  71.387  1.00  2.570          H  
ATOM   5102 1HB  PRO A 335       4.310 -45.145  71.471  1.00  3.850          H  
ATOM   5103 2HB  PRO A 335       4.244 -46.398  70.232  1.00  3.850          H  
ATOM   5104 1HG  PRO A 335       2.601 -46.174  72.803  1.00  3.850          H  
ATOM   5105 2HG  PRO A 335       2.015 -46.443  71.159  1.00  3.850          H  
ATOM   5106 1HD  PRO A 335       2.451 -48.513  72.945  1.00  3.850          H  
ATOM   5107 2HD  PRO A 335       2.632 -48.678  71.134  1.00  3.850          H  
ATOM   5108  N   PRO A 336       5.840 -46.549  74.541  1.00  1.970          N  
ATOM   5109  CA  PRO A 336       6.359 -45.714  75.640  1.00  2.140          C  
ATOM   5110  C   PRO A 336       7.686 -44.960  75.386  1.00  1.710          C  
ATOM   5111  O   PRO A 336       7.960 -43.952  76.043  1.00  2.070          O  
ATOM   5112  CB  PRO A 336       6.547 -46.744  76.756  1.00  3.210          C  
ATOM   5113  CG  PRO A 336       5.503 -47.785  76.476  1.00  3.210          C  
ATOM   5114  CD  PRO A 336       5.433 -47.881  74.978  1.00  3.210          C  
ATOM   5115  HA  PRO A 336       5.576 -44.995  75.922  1.00  2.570          H  
ATOM   5116 1HB  PRO A 336       7.577 -47.142  76.724  1.00  3.850          H  
ATOM   5117 2HB  PRO A 336       6.423 -46.260  77.738  1.00  3.850          H  
ATOM   5118 1HG  PRO A 336       5.787 -48.740  76.943  1.00  3.850          H  
ATOM   5119 2HG  PRO A 336       4.543 -47.488  76.924  1.00  3.850          H  
ATOM   5120 1HD  PRO A 336       6.133 -48.644  74.619  1.00  3.850          H  
ATOM   5121 2HD  PRO A 336       4.395 -48.074  74.723  1.00  3.850          H  
ATOM   5122  N   GLU A 337       8.525 -45.467  74.481  1.00  1.530          N  
ATOM   5123  CA  GLU A 337       9.813 -44.844  74.217  1.00  1.480          C  
ATOM   5124  C   GLU A 337      10.249 -45.049  72.744  1.00  1.070          C  
ATOM   5125  O   GLU A 337       9.771 -45.990  72.105  1.00  1.720          O  
ATOM   5126  CB  GLU A 337      10.826 -45.443  75.199  1.00  2.090          C  
ATOM   5127  CG  GLU A 337      11.017 -46.920  75.018  1.00  2.090          C  
ATOM   5128  CD  GLU A 337      11.924 -47.566  76.047  1.00  2.090          C  
ATOM   5129  OE1 GLU A 337      12.401 -46.871  76.906  1.00  2.090          O  
ATOM   5130  OE2 GLU A 337      12.108 -48.767  75.984  1.00  2.090          O  
ATOM   5131  H   GLU A 337       8.270 -46.287  73.955  1.00  1.840          H  
ATOM   5132  HA  GLU A 337       9.696 -43.794  74.441  1.00  1.780          H  
ATOM   5133 1HB  GLU A 337      11.797 -44.972  75.085  1.00  2.510          H  
ATOM   5134 2HB  GLU A 337      10.494 -45.265  76.221  1.00  2.510          H  
ATOM   5135 1HG  GLU A 337      10.053 -47.425  75.020  1.00  2.510          H  
ATOM   5136 2HG  GLU A 337      11.455 -47.027  74.041  1.00  2.510          H  
ATOM   5137  N   PRO A 338      11.147 -44.189  72.190  1.00  0.720          N  
ATOM   5138  CA  PRO A 338      11.753 -44.283  70.861  1.00  0.560          C  
ATOM   5139  C   PRO A 338      12.529 -45.569  70.691  1.00  0.550          C  
ATOM   5140  O   PRO A 338      13.114 -46.043  71.658  1.00  0.830          O  
ATOM   5141  CB  PRO A 338      12.719 -43.091  70.834  1.00  0.840          C  
ATOM   5142  CG  PRO A 338      12.164 -42.113  71.832  1.00  0.840          C  
ATOM   5143  CD  PRO A 338      11.562 -42.960  72.928  1.00  0.840          C  
ATOM   5144  HA  PRO A 338      10.973 -44.188  70.092  1.00  0.670          H  
ATOM   5145 1HB  PRO A 338      13.745 -43.429  71.081  1.00  1.010          H  
ATOM   5146 2HB  PRO A 338      12.770 -42.673  69.818  1.00  1.010          H  
ATOM   5147 1HG  PRO A 338      12.978 -41.459  72.197  1.00  1.010          H  
ATOM   5148 2HG  PRO A 338      11.427 -41.455  71.349  1.00  1.010          H  
ATOM   5149 1HD  PRO A 338      12.309 -43.190  73.701  1.00  1.010          H  
ATOM   5150 2HD  PRO A 338      10.714 -42.389  73.309  1.00  1.010          H  
ATOM   5151  N   PHE A 339      12.565 -46.082  69.463  1.00  0.360          N  
ATOM   5152  CA  PHE A 339      13.300 -47.301  69.118  1.00  0.290          C  
ATOM   5153  C   PHE A 339      14.776 -46.950  68.873  1.00  0.200          C  
ATOM   5154  O   PHE A 339      15.658 -47.412  69.609  1.00  0.410          O  
ATOM   5155  CB  PHE A 339      12.620 -47.967  67.900  1.00  0.430          C  
ATOM   5156  CG  PHE A 339      13.112 -49.352  67.429  1.00  0.430          C  
ATOM   5157  CD1 PHE A 339      12.722 -50.531  68.087  1.00  0.430          C  
ATOM   5158  CD2 PHE A 339      13.901 -49.475  66.318  1.00  0.430          C  
ATOM   5159  CE1 PHE A 339      13.132 -51.773  67.614  1.00  0.430          C  
ATOM   5160  CE2 PHE A 339      14.310 -50.708  65.853  1.00  0.430          C  
ATOM   5161  CZ  PHE A 339      13.924 -51.859  66.502  1.00  0.430          C  
ATOM   5162  H   PHE A 339      12.041 -45.611  68.741  1.00  0.430          H  
ATOM   5163  HA  PHE A 339      13.256 -47.989  69.952  1.00  0.350          H  
ATOM   5164 1HB  PHE A 339      11.559 -48.064  68.123  1.00  0.520          H  
ATOM   5165 2HB  PHE A 339      12.696 -47.296  67.049  1.00  0.520          H  
ATOM   5166  HD1 PHE A 339      12.087 -50.470  68.972  1.00  0.520          H  
ATOM   5167  HD2 PHE A 339      14.200 -48.583  65.804  1.00  0.520          H  
ATOM   5168  HE1 PHE A 339      12.829 -52.685  68.122  1.00  0.520          H  
ATOM   5169  HE2 PHE A 339      14.936 -50.765  64.968  1.00  0.520          H  
ATOM   5170  HZ  PHE A 339      14.243 -52.841  66.138  1.00  0.520          H  
ATOM   5171  N   PHE A 340      15.038 -46.114  67.858  1.00  0.230          N  
ATOM   5172  CA  PHE A 340      16.400 -45.711  67.496  1.00  0.230          C  
ATOM   5173  C   PHE A 340      16.858 -44.593  68.401  1.00  0.270          C  
ATOM   5174  O   PHE A 340      16.026 -43.886  68.976  1.00  0.420          O  
ATOM   5175  CB  PHE A 340      16.493 -45.275  66.040  1.00  0.320          C  
ATOM   5176  CG  PHE A 340      16.306 -46.411  65.094  1.00  0.320          C  
ATOM   5177  CD1 PHE A 340      15.178 -46.489  64.292  1.00  0.320          C  
ATOM   5178  CD2 PHE A 340      17.238 -47.432  65.026  1.00  0.320          C  
ATOM   5179  CE1 PHE A 340      14.997 -47.559  63.445  1.00  0.320          C  
ATOM   5180  CE2 PHE A 340      17.044 -48.492  64.178  1.00  0.320          C  
ATOM   5181  CZ  PHE A 340      15.937 -48.557  63.404  1.00  0.320          C  
ATOM   5182  H   PHE A 340      14.272 -45.758  67.313  1.00  0.280          H  
ATOM   5183  HA  PHE A 340      17.070 -46.558  67.650  1.00  0.280          H  
ATOM   5184 1HB  PHE A 340      15.744 -44.519  65.833  1.00  0.390          H  
ATOM   5185 2HB  PHE A 340      17.473 -44.829  65.864  1.00  0.390          H  
ATOM   5186  HD1 PHE A 340      14.430 -45.697  64.330  1.00  0.390          H  
ATOM   5187  HD2 PHE A 340      18.135 -47.387  65.650  1.00  0.390          H  
ATOM   5188  HE1 PHE A 340      14.109 -47.614  62.813  1.00  0.390          H  
ATOM   5189  HE2 PHE A 340      17.769 -49.278  64.109  1.00  0.390          H  
ATOM   5190  HZ  PHE A 340      15.809 -49.407  62.744  1.00  0.390          H  
ATOM   5191  N   THR A 341      18.166 -44.435  68.551  1.00  0.370          N  
ATOM   5192  CA  THR A 341      18.634 -43.422  69.474  1.00  0.450          C  
ATOM   5193  C   THR A 341      18.924 -42.127  68.746  1.00  0.410          C  
ATOM   5194  O   THR A 341      19.197 -42.120  67.538  1.00  0.410          O  
ATOM   5195  CB  THR A 341      19.924 -43.901  70.128  1.00  0.600          C  
ATOM   5196  OG1 THR A 341      20.988 -43.872  69.189  1.00  0.600          O  
ATOM   5197  CG2 THR A 341      19.714 -45.394  70.521  1.00  0.600          C  
ATOM   5198  H   THR A 341      18.839 -45.013  68.033  1.00  0.440          H  
ATOM   5199  HA  THR A 341      17.874 -43.240  70.237  1.00  0.540          H  
ATOM   5200  HB  THR A 341      20.165 -43.283  70.975  1.00  0.720          H  
ATOM   5201  HG1 THR A 341      21.798 -44.160  69.639  1.00  0.720          H  
ATOM   5202 1HG2 THR A 341      20.619 -45.786  70.967  1.00  0.720          H  
ATOM   5203 2HG2 THR A 341      18.892 -45.460  71.232  1.00  0.720          H  
ATOM   5204 3HG2 THR A 341      19.481 -46.000  69.659  1.00  0.720          H  
ATOM   5205  N   GLU A 342      18.946 -41.018  69.482  1.00  0.470          N  
ATOM   5206  CA  GLU A 342      19.249 -39.742  68.863  1.00  0.470          C  
ATOM   5207  C   GLU A 342      20.653 -39.710  68.316  1.00  0.400          C  
ATOM   5208  O   GLU A 342      20.892 -39.133  67.257  1.00  0.360          O  
ATOM   5209  CB  GLU A 342      19.060 -38.602  69.860  1.00  0.660          C  
ATOM   5210  CG  GLU A 342      17.613 -38.374  70.294  1.00  0.660          C  
ATOM   5211  CD  GLU A 342      17.162 -39.326  71.363  1.00  0.660          C  
ATOM   5212  OE1 GLU A 342      17.955 -40.149  71.773  1.00  0.660          O  
ATOM   5213  OE2 GLU A 342      16.034 -39.241  71.773  1.00  0.660          O  
ATOM   5214  H   GLU A 342      18.704 -41.049  70.479  1.00  0.560          H  
ATOM   5215  HA  GLU A 342      18.558 -39.594  68.032  1.00  0.560          H  
ATOM   5216 1HB  GLU A 342      19.659 -38.791  70.751  1.00  0.790          H  
ATOM   5217 2HB  GLU A 342      19.424 -37.673  69.416  1.00  0.790          H  
ATOM   5218 1HG  GLU A 342      17.513 -37.354  70.666  1.00  0.790          H  
ATOM   5219 2HG  GLU A 342      16.966 -38.479  69.425  1.00  0.790          H  
ATOM   5220  N   ALA A 343      21.588 -40.322  69.047  1.00  0.450          N  
ATOM   5221  CA  ALA A 343      22.979 -40.329  68.629  1.00  0.450          C  
ATOM   5222  C   ALA A 343      23.136 -41.019  67.291  1.00  0.370          C  
ATOM   5223  O   ALA A 343      23.901 -40.561  66.444  1.00  0.350          O  
ATOM   5224  CB  ALA A 343      23.842 -41.030  69.660  1.00  0.630          C  
ATOM   5225  H   ALA A 343      21.303 -40.777  69.903  1.00  0.540          H  
ATOM   5226  HA  ALA A 343      23.307 -39.294  68.521  1.00  0.540          H  
ATOM   5227 1HB  ALA A 343      24.880 -41.007  69.337  1.00  0.760          H  
ATOM   5228 2HB  ALA A 343      23.748 -40.521  70.618  1.00  0.760          H  
ATOM   5229 3HB  ALA A 343      23.517 -42.063  69.763  1.00  0.760          H  
ATOM   5230  N   GLN A 344      22.405 -42.117  67.081  1.00  0.360          N  
ATOM   5231  CA  GLN A 344      22.508 -42.839  65.825  1.00  0.340          C  
ATOM   5232  C   GLN A 344      21.994 -41.988  64.688  1.00  0.260          C  
ATOM   5233  O   GLN A 344      22.613 -41.926  63.621  1.00  0.260          O  
ATOM   5234  CB  GLN A 344      21.699 -44.133  65.906  1.00  0.480          C  
ATOM   5235  CG  GLN A 344      22.275 -45.200  66.792  1.00  0.480          C  
ATOM   5236  CD  GLN A 344      21.261 -46.321  67.092  1.00  0.480          C  
ATOM   5237  OE1 GLN A 344      20.023 -46.140  67.028  1.00  0.480          O  
ATOM   5238  NE2 GLN A 344      21.783 -47.476  67.452  1.00  0.480          N  
ATOM   5239  H   GLN A 344      21.782 -42.466  67.812  1.00  0.430          H  
ATOM   5240  HA  GLN A 344      23.554 -43.073  65.637  1.00  0.410          H  
ATOM   5241 1HB  GLN A 344      20.692 -43.904  66.258  1.00  0.580          H  
ATOM   5242 2HB  GLN A 344      21.611 -44.552  64.931  1.00  0.580          H  
ATOM   5243 1HG  GLN A 344      23.105 -45.655  66.255  1.00  0.580          H  
ATOM   5244 2HG  GLN A 344      22.643 -44.776  67.711  1.00  0.580          H  
ATOM   5245 1HE2 GLN A 344      21.190 -48.240  67.703  1.00  0.580          H  
ATOM   5246 2HE2 GLN A 344      22.782 -47.582  67.513  1.00  0.580          H  
ATOM   5247  N   ILE A 345      20.882 -41.294  64.934  1.00  0.220          N  
ATOM   5248  CA  ILE A 345      20.272 -40.467  63.913  1.00  0.170          C  
ATOM   5249  C   ILE A 345      21.188 -39.302  63.561  1.00  0.150          C  
ATOM   5250  O   ILE A 345      21.413 -39.027  62.381  1.00  0.120          O  
ATOM   5251  CB  ILE A 345      18.890 -39.959  64.386  1.00  0.260          C  
ATOM   5252  CG1 ILE A 345      17.929 -41.175  64.514  1.00  0.260          C  
ATOM   5253  CG2 ILE A 345      18.322 -38.932  63.358  1.00  0.260          C  
ATOM   5254  CD1 ILE A 345      16.649 -40.916  65.262  1.00  0.260          C  
ATOM   5255  H   ILE A 345      20.416 -41.416  65.843  1.00  0.260          H  
ATOM   5256  HA  ILE A 345      20.127 -41.071  63.022  1.00  0.200          H  
ATOM   5257  HB  ILE A 345      18.989 -39.492  65.367  1.00  0.310          H  
ATOM   5258 1HG1 ILE A 345      17.669 -41.504  63.514  1.00  0.310          H  
ATOM   5259 2HG1 ILE A 345      18.451 -41.985  65.027  1.00  0.310          H  
ATOM   5260 1HG2 ILE A 345      17.354 -38.570  63.682  1.00  0.310          H  
ATOM   5261 2HG2 ILE A 345      18.991 -38.086  63.267  1.00  0.310          H  
ATOM   5262 3HG2 ILE A 345      18.215 -39.410  62.396  1.00  0.310          H  
ATOM   5263 1HD1 ILE A 345      16.057 -41.830  65.289  1.00  0.310          H  
ATOM   5264 2HD1 ILE A 345      16.884 -40.611  66.284  1.00  0.310          H  
ATOM   5265 3HD1 ILE A 345      16.090 -40.143  64.777  1.00  0.310          H  
ATOM   5266  N   GLU A 346      21.705 -38.591  64.566  1.00  0.190          N  
ATOM   5267  CA  GLU A 346      22.571 -37.466  64.260  1.00  0.180          C  
ATOM   5268  C   GLU A 346      23.848 -37.905  63.561  1.00  0.170          C  
ATOM   5269  O   GLU A 346      24.294 -37.239  62.628  1.00  0.150          O  
ATOM   5270  CB  GLU A 346      22.930 -36.668  65.516  1.00  0.260          C  
ATOM   5271  CG  GLU A 346      21.780 -35.862  66.132  1.00  0.260          C  
ATOM   5272  CD  GLU A 346      22.203 -35.088  67.353  1.00  0.260          C  
ATOM   5273  OE1 GLU A 346      23.292 -35.317  67.825  1.00  0.260          O  
ATOM   5274  OE2 GLU A 346      21.447 -34.257  67.803  1.00  0.260          O  
ATOM   5275  H   GLU A 346      21.489 -38.835  65.538  1.00  0.230          H  
ATOM   5276  HA  GLU A 346      22.034 -36.808  63.586  1.00  0.220          H  
ATOM   5277 1HB  GLU A 346      23.292 -37.361  66.280  1.00  0.310          H  
ATOM   5278 2HB  GLU A 346      23.743 -35.980  65.287  1.00  0.310          H  
ATOM   5279 1HG  GLU A 346      21.386 -35.172  65.400  1.00  0.310          H  
ATOM   5280 2HG  GLU A 346      20.981 -36.552  66.403  1.00  0.310          H  
ATOM   5281  N   ARG A 347      24.441 -39.027  63.982  1.00  0.200          N  
ATOM   5282  CA  ARG A 347      25.672 -39.484  63.359  1.00  0.210          C  
ATOM   5283  C   ARG A 347      25.470 -39.843  61.893  1.00  0.180          C  
ATOM   5284  O   ARG A 347      26.297 -39.472  61.050  1.00  0.190          O  
ATOM   5285  CB  ARG A 347      26.222 -40.668  64.130  1.00  0.290          C  
ATOM   5286  CG  ARG A 347      26.799 -40.304  65.499  1.00  0.290          C  
ATOM   5287  CD  ARG A 347      27.105 -41.504  66.311  1.00  0.290          C  
ATOM   5288  NE  ARG A 347      27.607 -41.143  67.635  1.00  0.290          N  
ATOM   5289  CZ  ARG A 347      27.712 -41.985  68.687  1.00  0.290          C  
ATOM   5290  NH1 ARG A 347      27.345 -43.247  68.577  1.00  0.290          N  
ATOM   5291  NH2 ARG A 347      28.183 -41.535  69.839  1.00  0.290          N  
ATOM   5292  H   ARG A 347      24.061 -39.555  64.775  1.00  0.240          H  
ATOM   5293  HA  ARG A 347      26.399 -38.676  63.416  1.00  0.250          H  
ATOM   5294 1HB  ARG A 347      25.422 -41.394  64.287  1.00  0.350          H  
ATOM   5295 2HB  ARG A 347      27.001 -41.156  63.547  1.00  0.350          H  
ATOM   5296 1HG  ARG A 347      27.732 -39.765  65.348  1.00  0.350          H  
ATOM   5297 2HG  ARG A 347      26.113 -39.666  66.045  1.00  0.350          H  
ATOM   5298 1HD  ARG A 347      26.188 -42.082  66.434  1.00  0.350          H  
ATOM   5299 2HD  ARG A 347      27.859 -42.106  65.806  1.00  0.350          H  
ATOM   5300  HE  ARG A 347      27.903 -40.184  67.772  1.00  0.350          H  
ATOM   5301 1HH1 ARG A 347      26.984 -43.597  67.702  1.00  0.350          H  
ATOM   5302 2HH1 ARG A 347      27.426 -43.870  69.369  1.00  0.350          H  
ATOM   5303 1HH2 ARG A 347      28.464 -40.568  69.928  1.00  0.350          H  
ATOM   5304 2HH2 ARG A 347      28.264 -42.155  70.632  1.00  0.350          H  
ATOM   5305  N   GLU A 348      24.364 -40.526  61.564  1.00  0.160          N  
ATOM   5306  CA  GLU A 348      24.134 -40.856  60.168  1.00  0.140          C  
ATOM   5307  C   GLU A 348      23.839 -39.587  59.371  1.00  0.130          C  
ATOM   5308  O   GLU A 348      24.296 -39.463  58.232  1.00  0.140          O  
ATOM   5309  CB  GLU A 348      22.998 -41.876  60.007  1.00  0.200          C  
ATOM   5310  CG  GLU A 348      23.288 -43.309  60.489  1.00  0.200          C  
ATOM   5311  CD  GLU A 348      24.425 -43.972  59.762  1.00  0.200          C  
ATOM   5312  OE1 GLU A 348      24.529 -43.796  58.575  1.00  0.200          O  
ATOM   5313  OE2 GLU A 348      25.216 -44.651  60.400  1.00  0.200          O  
ATOM   5314  H   GLU A 348      23.710 -40.850  62.286  1.00  0.190          H  
ATOM   5315  HA  GLU A 348      25.040 -41.301  59.765  1.00  0.170          H  
ATOM   5316 1HB  GLU A 348      22.176 -41.553  60.607  1.00  0.240          H  
ATOM   5317 2HB  GLU A 348      22.667 -41.910  58.970  1.00  0.240          H  
ATOM   5318 1HG  GLU A 348      23.516 -43.280  61.553  1.00  0.240          H  
ATOM   5319 2HG  GLU A 348      22.384 -43.904  60.356  1.00  0.240          H  
ATOM   5320  N   ALA A 349      23.103 -38.630  59.965  1.00  0.110          N  
ATOM   5321  CA  ALA A 349      22.775 -37.390  59.275  1.00  0.100          C  
ATOM   5322  C   ALA A 349      24.033 -36.626  58.919  1.00  0.100          C  
ATOM   5323  O   ALA A 349      24.156 -36.098  57.809  1.00  0.100          O  
ATOM   5324  CB  ALA A 349      21.889 -36.534  60.147  1.00  0.140          C  
ATOM   5325  H   ALA A 349      22.713 -38.788  60.901  1.00  0.130          H  
ATOM   5326  HA  ALA A 349      22.247 -37.639  58.354  1.00  0.120          H  
ATOM   5327 1HB  ALA A 349      21.627 -35.620  59.634  1.00  0.170          H  
ATOM   5328 2HB  ALA A 349      20.997 -37.085  60.387  1.00  0.170          H  
ATOM   5329 3HB  ALA A 349      22.418 -36.294  61.061  1.00  0.170          H  
ATOM   5330  N   ILE A 350      24.996 -36.612  59.844  1.00  0.120          N  
ATOM   5331  CA  ILE A 350      26.260 -35.949  59.612  1.00  0.140          C  
ATOM   5332  C   ILE A 350      27.009 -36.645  58.503  1.00  0.140          C  
ATOM   5333  O   ILE A 350      27.436 -35.998  57.554  1.00  0.130          O  
ATOM   5334  CB  ILE A 350      27.104 -35.891  60.893  1.00  0.190          C  
ATOM   5335  CG1 ILE A 350      26.405 -34.938  61.900  1.00  0.190          C  
ATOM   5336  CG2 ILE A 350      28.542 -35.425  60.552  1.00  0.190          C  
ATOM   5337  CD1 ILE A 350      26.925 -35.024  63.318  1.00  0.190          C  
ATOM   5338  H   ILE A 350      24.807 -37.031  60.761  1.00  0.140          H  
ATOM   5339  HA  ILE A 350      26.062 -34.927  59.299  1.00  0.170          H  
ATOM   5340  HB  ILE A 350      27.137 -36.882  61.351  1.00  0.230          H  
ATOM   5341 1HG1 ILE A 350      26.535 -33.915  61.551  1.00  0.230          H  
ATOM   5342 2HG1 ILE A 350      25.344 -35.158  61.910  1.00  0.230          H  
ATOM   5343 1HG2 ILE A 350      29.145 -35.381  61.448  1.00  0.230          H  
ATOM   5344 2HG2 ILE A 350      29.022 -36.113  59.854  1.00  0.230          H  
ATOM   5345 3HG2 ILE A 350      28.508 -34.442  60.094  1.00  0.230          H  
ATOM   5346 1HD1 ILE A 350      26.371 -34.325  63.945  1.00  0.230          H  
ATOM   5347 2HD1 ILE A 350      26.775 -36.039  63.693  1.00  0.230          H  
ATOM   5348 3HD1 ILE A 350      27.979 -34.777  63.354  1.00  0.230          H  
ATOM   5349  N   LYS A 351      27.117 -37.972  58.549  1.00  0.180          N  
ATOM   5350  CA  LYS A 351      27.841 -38.642  57.480  1.00  0.220          C  
ATOM   5351  C   LYS A 351      27.248 -38.336  56.107  1.00  0.190          C  
ATOM   5352  O   LYS A 351      28.000 -38.111  55.153  1.00  0.200          O  
ATOM   5353  CB  LYS A 351      27.880 -40.146  57.708  1.00  0.290          C  
ATOM   5354  CG  LYS A 351      28.812 -40.583  58.843  1.00  0.290          C  
ATOM   5355  CD  LYS A 351      28.989 -42.105  58.886  1.00  0.290          C  
ATOM   5356  CE  LYS A 351      27.733 -42.794  59.403  1.00  0.290          C  
ATOM   5357  NZ  LYS A 351      27.918 -44.264  59.591  1.00  0.290          N  
ATOM   5358  H   LYS A 351      26.733 -38.498  59.342  1.00  0.220          H  
ATOM   5359  HA  LYS A 351      28.865 -38.272  57.485  1.00  0.260          H  
ATOM   5360 1HB  LYS A 351      26.869 -40.479  57.946  1.00  0.350          H  
ATOM   5361 2HB  LYS A 351      28.185 -40.648  56.793  1.00  0.350          H  
ATOM   5362 1HG  LYS A 351      29.787 -40.116  58.704  1.00  0.350          H  
ATOM   5363 2HG  LYS A 351      28.405 -40.242  59.793  1.00  0.350          H  
ATOM   5364 1HD  LYS A 351      29.211 -42.477  57.887  1.00  0.350          H  
ATOM   5365 2HD  LYS A 351      29.822 -42.353  59.543  1.00  0.350          H  
ATOM   5366 1HE  LYS A 351      27.451 -42.348  60.358  1.00  0.350          H  
ATOM   5367 2HE  LYS A 351      26.925 -42.646  58.694  1.00  0.350          H  
ATOM   5368 1HZ  LYS A 351      27.016 -44.640  59.942  1.00  0.350          H  
ATOM   5369 2HZ  LYS A 351      28.147 -44.700  58.714  1.00  0.350          H  
ATOM   5370 3HZ  LYS A 351      28.644 -44.446  60.261  1.00  0.350          H  
ATOM   5371  N   VAL A 352      25.917 -38.295  55.993  1.00  0.180          N  
ATOM   5372  CA  VAL A 352      25.318 -38.005  54.699  1.00  0.230          C  
ATOM   5373  C   VAL A 352      25.629 -36.559  54.287  1.00  0.200          C  
ATOM   5374  O   VAL A 352      25.985 -36.306  53.127  1.00  0.220          O  
ATOM   5375  CB  VAL A 352      23.796 -38.236  54.712  1.00  0.300          C  
ATOM   5376  CG1 VAL A 352      23.194 -37.785  53.382  1.00  0.300          C  
ATOM   5377  CG2 VAL A 352      23.483 -39.711  54.948  1.00  0.300          C  
ATOM   5378  H   VAL A 352      25.336 -38.524  56.809  1.00  0.220          H  
ATOM   5379  HA  VAL A 352      25.755 -38.677  53.963  1.00  0.280          H  
ATOM   5380  HB  VAL A 352      23.357 -37.635  55.514  1.00  0.360          H  
ATOM   5381 1HG1 VAL A 352      22.134 -37.940  53.421  1.00  0.360          H  
ATOM   5382 2HG1 VAL A 352      23.401 -36.748  53.201  1.00  0.360          H  
ATOM   5383 3HG1 VAL A 352      23.622 -38.375  52.572  1.00  0.360          H  
ATOM   5384 1HG2 VAL A 352      22.403 -39.855  54.968  1.00  0.360          H  
ATOM   5385 2HG2 VAL A 352      23.917 -40.307  54.147  1.00  0.360          H  
ATOM   5386 3HG2 VAL A 352      23.901 -40.033  55.894  1.00  0.360          H  
ATOM   5387  N   ARG A 353      25.456 -35.612  55.220  1.00  0.160          N  
ATOM   5388  CA  ARG A 353      25.720 -34.203  54.966  1.00  0.210          C  
ATOM   5389  C   ARG A 353      27.145 -33.980  54.491  1.00  0.200          C  
ATOM   5390  O   ARG A 353      27.363 -33.320  53.468  1.00  0.260          O  
ATOM   5391  CB  ARG A 353      25.506 -33.380  56.220  1.00  0.270          C  
ATOM   5392  CG  ARG A 353      25.707 -31.885  56.048  1.00  0.270          C  
ATOM   5393  CD  ARG A 353      25.903 -31.207  57.346  1.00  0.270          C  
ATOM   5394  NE  ARG A 353      27.199 -31.572  57.985  1.00  0.270          N  
ATOM   5395  CZ  ARG A 353      27.526 -31.357  59.274  1.00  0.270          C  
ATOM   5396  NH1 ARG A 353      26.675 -30.790  60.116  1.00  0.270          N  
ATOM   5397  NH2 ARG A 353      28.727 -31.721  59.677  1.00  0.270          N  
ATOM   5398  H   ARG A 353      25.127 -35.880  56.152  1.00  0.190          H  
ATOM   5399  HA  ARG A 353      25.045 -33.854  54.194  1.00  0.250          H  
ATOM   5400 1HB  ARG A 353      24.493 -33.542  56.585  1.00  0.330          H  
ATOM   5401 2HB  ARG A 353      26.183 -33.726  56.996  1.00  0.330          H  
ATOM   5402 1HG  ARG A 353      26.579 -31.692  55.440  1.00  0.330          H  
ATOM   5403 2HG  ARG A 353      24.829 -31.458  55.565  1.00  0.330          H  
ATOM   5404 1HD  ARG A 353      25.888 -30.129  57.192  1.00  0.330          H  
ATOM   5405 2HD  ARG A 353      25.094 -31.497  58.013  1.00  0.330          H  
ATOM   5406  HE  ARG A 353      27.946 -32.020  57.413  1.00  0.330          H  
ATOM   5407 1HH1 ARG A 353      25.758 -30.509  59.803  1.00  0.330          H  
ATOM   5408 2HH1 ARG A 353      26.944 -30.636  61.077  1.00  0.330          H  
ATOM   5409 1HH2 ARG A 353      29.369 -32.164  58.982  1.00  0.330          H  
ATOM   5410 2HH2 ARG A 353      29.022 -31.582  60.628  1.00  0.330          H  
ATOM   5411  N   ASP A 354      28.112 -34.515  55.251  1.00  0.170          N  
ATOM   5412  CA  ASP A 354      29.529 -34.379  54.947  1.00  0.200          C  
ATOM   5413  C   ASP A 354      29.867 -35.077  53.641  1.00  0.180          C  
ATOM   5414  O   ASP A 354      30.705 -34.602  52.868  1.00  0.180          O  
ATOM   5415  CB  ASP A 354      30.394 -34.941  56.072  1.00  0.270          C  
ATOM   5416  CG  ASP A 354      30.407 -34.078  57.360  1.00  0.270          C  
ATOM   5417  OD1 ASP A 354      29.936 -32.946  57.360  1.00  0.270          O  
ATOM   5418  OD2 ASP A 354      30.933 -34.550  58.332  1.00  0.270          O  
ATOM   5419  H   ASP A 354      27.840 -35.041  56.083  1.00  0.200          H  
ATOM   5420  HA  ASP A 354      29.757 -33.321  54.843  1.00  0.240          H  
ATOM   5421 1HB  ASP A 354      30.019 -35.936  56.335  1.00  0.320          H  
ATOM   5422 2HB  ASP A 354      31.417 -35.063  55.719  1.00  0.320          H  
ATOM   5423  N   GLY A 355      29.199 -36.204  53.375  1.00  0.190          N  
ATOM   5424  CA  GLY A 355      29.377 -36.949  52.146  1.00  0.190          C  
ATOM   5425  C   GLY A 355      29.165 -36.002  50.980  1.00  0.230          C  
ATOM   5426  O   GLY A 355      30.015 -35.903  50.101  1.00  0.390          O  
ATOM   5427  H   GLY A 355      28.577 -36.602  54.079  1.00  0.230          H  
ATOM   5428 1HA  GLY A 355      30.374 -37.385  52.111  1.00  0.230          H  
ATOM   5429 2HA  GLY A 355      28.649 -37.761  52.110  1.00  0.230          H  
ATOM   5430  N   ILE A 356      28.033 -35.294  50.983  1.00  0.160          N  
ATOM   5431  CA  ILE A 356      27.756 -34.321  49.931  1.00  0.200          C  
ATOM   5432  C   ILE A 356      28.684 -33.119  49.965  1.00  0.160          C  
ATOM   5433  O   ILE A 356      29.220 -32.725  48.938  1.00  0.160          O  
ATOM   5434  CB  ILE A 356      26.307 -33.796  50.003  1.00  0.260          C  
ATOM   5435  CG1 ILE A 356      25.291 -34.957  49.729  1.00  0.260          C  
ATOM   5436  CG2 ILE A 356      26.112 -32.566  49.029  1.00  0.260          C  
ATOM   5437  CD1 ILE A 356      25.369 -35.617  48.335  1.00  0.260          C  
ATOM   5438  H   ILE A 356      27.359 -35.474  51.740  1.00  0.190          H  
ATOM   5439  HA  ILE A 356      27.918 -34.805  48.975  1.00  0.240          H  
ATOM   5440  HB  ILE A 356      26.116 -33.460  51.028  1.00  0.320          H  
ATOM   5441 1HG1 ILE A 356      25.459 -35.735  50.478  1.00  0.320          H  
ATOM   5442 2HG1 ILE A 356      24.293 -34.574  49.867  1.00  0.320          H  
ATOM   5443 1HG2 ILE A 356      25.113 -32.191  49.120  1.00  0.320          H  
ATOM   5444 2HG2 ILE A 356      26.796 -31.757  49.277  1.00  0.320          H  
ATOM   5445 3HG2 ILE A 356      26.291 -32.872  48.008  1.00  0.320          H  
ATOM   5446 1HD1 ILE A 356      24.618 -36.400  48.288  1.00  0.320          H  
ATOM   5447 2HD1 ILE A 356      25.172 -34.881  47.557  1.00  0.320          H  
ATOM   5448 3HD1 ILE A 356      26.345 -36.062  48.167  1.00  0.320          H  
ATOM   5449  N   LEU A 357      28.916 -32.521  51.128  1.00  0.150          N  
ATOM   5450  CA  LEU A 357      29.738 -31.315  51.146  1.00  0.150          C  
ATOM   5451  C   LEU A 357      31.144 -31.569  50.608  1.00  0.150          C  
ATOM   5452  O   LEU A 357      31.703 -30.738  49.889  1.00  0.160          O  
ATOM   5453  CB  LEU A 357      29.816 -30.752  52.568  1.00  0.210          C  
ATOM   5454  CG  LEU A 357      28.504 -30.135  53.160  1.00  0.210          C  
ATOM   5455  CD1 LEU A 357      28.731 -29.859  54.644  1.00  0.210          C  
ATOM   5456  CD2 LEU A 357      28.131 -28.830  52.417  1.00  0.210          C  
ATOM   5457  H   LEU A 357      28.479 -32.875  51.984  1.00  0.180          H  
ATOM   5458  HA  LEU A 357      29.269 -30.585  50.507  1.00  0.180          H  
ATOM   5459 1HB  LEU A 357      30.125 -31.558  53.228  1.00  0.250          H  
ATOM   5460 2HB  LEU A 357      30.585 -29.982  52.589  1.00  0.250          H  
ATOM   5461  HG  LEU A 357      27.687 -30.848  53.068  1.00  0.250          H  
ATOM   5462 1HD1 LEU A 357      27.825 -29.442  55.081  1.00  0.250          H  
ATOM   5463 2HD1 LEU A 357      28.982 -30.793  55.158  1.00  0.250          H  
ATOM   5464 3HD1 LEU A 357      29.548 -29.150  54.764  1.00  0.250          H  
ATOM   5465 1HD2 LEU A 357      27.232 -28.415  52.855  1.00  0.250          H  
ATOM   5466 2HD2 LEU A 357      28.946 -28.110  52.513  1.00  0.250          H  
ATOM   5467 3HD2 LEU A 357      27.949 -29.029  51.375  1.00  0.250          H  
ATOM   5468  N   GLY A 358      31.702 -32.739  50.899  1.00  0.160          N  
ATOM   5469  CA  GLY A 358      33.030 -33.119  50.440  1.00  0.180          C  
ATOM   5470  C   GLY A 358      33.125 -33.274  48.914  1.00  0.170          C  
ATOM   5471  O   GLY A 358      34.224 -33.360  48.364  1.00  0.190          O  
ATOM   5472  H   GLY A 358      31.210 -33.392  51.519  1.00  0.190          H  
ATOM   5473 1HA  GLY A 358      33.751 -32.377  50.779  1.00  0.220          H  
ATOM   5474 2HA  GLY A 358      33.302 -34.062  50.913  1.00  0.220          H  
ATOM   5475  N   MET A 359      31.977 -33.355  48.238  1.00  0.140          N  
ATOM   5476  CA  MET A 359      31.883 -33.497  46.798  1.00  0.140          C  
ATOM   5477  C   MET A 359      31.668 -32.154  46.102  1.00  0.120          C  
ATOM   5478  O   MET A 359      31.456 -32.132  44.884  1.00  0.130          O  
ATOM   5479  CB  MET A 359      30.719 -34.401  46.434  1.00  0.200          C  
ATOM   5480  CG  MET A 359      30.783 -35.820  46.859  1.00  0.200          C  
ATOM   5481  SD  MET A 359      29.263 -36.700  46.373  1.00  0.200          S  
ATOM   5482  CE  MET A 359      29.362 -38.194  47.321  1.00  0.200          C  
ATOM   5483  H   MET A 359      31.093 -33.251  48.740  1.00  0.170          H  
ATOM   5484  HA  MET A 359      32.813 -33.927  46.428  1.00  0.170          H  
ATOM   5485 1HB  MET A 359      29.820 -33.991  46.874  1.00  0.240          H  
ATOM   5486 2HB  MET A 359      30.606 -34.414  45.357  1.00  0.240          H  
ATOM   5487 1HG  MET A 359      31.629 -36.295  46.370  1.00  0.240          H  
ATOM   5488 2HG  MET A 359      30.920 -35.888  47.921  1.00  0.240          H  
ATOM   5489 1HE  MET A 359      28.490 -38.816  47.113  1.00  0.240          H  
ATOM   5490 2HE  MET A 359      30.267 -38.736  47.052  1.00  0.240          H  
ATOM   5491 3HE  MET A 359      29.389 -37.946  48.385  1.00  0.240          H  
ATOM   5492  N   LEU A 360      31.632 -31.046  46.858  1.00  0.110          N  
ATOM   5493  CA  LEU A 360      31.341 -29.744  46.261  1.00  0.110          C  
ATOM   5494  C   LEU A 360      32.570 -28.891  45.996  1.00  0.130          C  
ATOM   5495  O   LEU A 360      33.269 -28.462  46.918  1.00  0.160          O  
ATOM   5496  CB  LEU A 360      30.416 -28.933  47.179  1.00  0.150          C  
ATOM   5497  CG  LEU A 360      29.110 -29.602  47.620  1.00  0.150          C  
ATOM   5498  CD1 LEU A 360      28.391 -28.689  48.491  1.00  0.150          C  
ATOM   5499  CD2 LEU A 360      28.274 -29.962  46.467  1.00  0.150          C  
ATOM   5500  H   LEU A 360      31.800 -31.100  47.869  1.00  0.130          H  
ATOM   5501  HA  LEU A 360      30.851 -29.905  45.304  1.00  0.130          H  
ATOM   5502 1HB  LEU A 360      30.970 -28.690  48.087  1.00  0.180          H  
ATOM   5503 2HB  LEU A 360      30.156 -28.001  46.670  1.00  0.180          H  
ATOM   5504  HG  LEU A 360      29.343 -30.481  48.174  1.00  0.180          H  
ATOM   5505 1HD1 LEU A 360      27.471 -29.151  48.836  1.00  0.180          H  
ATOM   5506 2HD1 LEU A 360      29.018 -28.428  49.341  1.00  0.180          H  
ATOM   5507 3HD1 LEU A 360      28.169 -27.817  47.910  1.00  0.180          H  
ATOM   5508 1HD2 LEU A 360      27.358 -30.429  46.818  1.00  0.180          H  
ATOM   5509 2HD2 LEU A 360      28.030 -29.073  45.888  1.00  0.180          H  
ATOM   5510 3HD2 LEU A 360      28.813 -30.649  45.866  1.00  0.180          H  
ATOM   5511  N   HIS A 361      32.773 -28.534  44.738  1.00  0.130          N  
ATOM   5512  CA  HIS A 361      33.889 -27.698  44.310  1.00  0.140          C  
ATOM   5513  C   HIS A 361      33.948 -26.391  45.093  1.00  0.130          C  
ATOM   5514  O   HIS A 361      35.024 -25.937  45.486  1.00  0.160          O  
ATOM   5515  CB  HIS A 361      33.774 -27.367  42.821  1.00  0.190          C  
ATOM   5516  CG  HIS A 361      34.888 -26.535  42.284  1.00  0.190          C  
ATOM   5517  ND1 HIS A 361      36.156 -27.032  42.064  1.00  0.190          N  
ATOM   5518  CD2 HIS A 361      34.923 -25.233  41.921  1.00  0.190          C  
ATOM   5519  CE1 HIS A 361      36.923 -26.066  41.586  1.00  0.190          C  
ATOM   5520  NE2 HIS A 361      36.198 -24.966  41.488  1.00  0.190          N  
ATOM   5521  H   HIS A 361      32.144 -28.916  44.024  1.00  0.160          H  
ATOM   5522  HA  HIS A 361      34.824 -28.231  44.475  1.00  0.170          H  
ATOM   5523 1HB  HIS A 361      33.700 -28.288  42.241  1.00  0.230          H  
ATOM   5524 2HB  HIS A 361      32.866 -26.807  42.665  1.00  0.230          H  
ATOM   5525  HD1 HIS A 361      36.521 -27.882  42.441  1.00  0.230          H  
ATOM   5526  HD2 HIS A 361      34.168 -24.448  41.920  1.00  0.230          H  
ATOM   5527  HE1 HIS A 361      37.968 -26.257  41.346  1.00  0.230          H  
ATOM   5528  N   LEU A 362      32.786 -25.777  45.321  1.00  0.130          N  
ATOM   5529  CA  LEU A 362      32.729 -24.492  45.998  1.00  0.170          C  
ATOM   5530  C   LEU A 362      32.713 -24.579  47.532  1.00  0.200          C  
ATOM   5531  O   LEU A 362      32.661 -23.549  48.212  1.00  0.240          O  
ATOM   5532  CB  LEU A 362      31.505 -23.724  45.485  1.00  0.220          C  
ATOM   5533  CG  LEU A 362      31.513 -23.329  43.981  1.00  0.220          C  
ATOM   5534  CD1 LEU A 362      30.182 -22.705  43.641  1.00  0.220          C  
ATOM   5535  CD2 LEU A 362      32.645 -22.331  43.686  1.00  0.220          C  
ATOM   5536  H   LEU A 362      31.910 -26.198  44.992  1.00  0.160          H  
ATOM   5537  HA  LEU A 362      33.627 -23.945  45.734  1.00  0.200          H  
ATOM   5538 1HB  LEU A 362      30.626 -24.350  45.650  1.00  0.270          H  
ATOM   5539 2HB  LEU A 362      31.385 -22.837  46.055  1.00  0.270          H  
ATOM   5540  HG  LEU A 362      31.643 -24.222  43.368  1.00  0.270          H  
ATOM   5541 1HD1 LEU A 362      30.166 -22.434  42.586  1.00  0.270          H  
ATOM   5542 2HD1 LEU A 362      29.397 -23.409  43.840  1.00  0.270          H  
ATOM   5543 3HD1 LEU A 362      30.033 -21.812  44.248  1.00  0.270          H  
ATOM   5544 1HD2 LEU A 362      32.618 -22.061  42.630  1.00  0.270          H  
ATOM   5545 2HD2 LEU A 362      32.507 -21.435  44.291  1.00  0.270          H  
ATOM   5546 3HD2 LEU A 362      33.613 -22.767  43.906  1.00  0.270          H  
ATOM   5547  N   GLN A 363      32.773 -25.801  48.079  1.00  0.190          N  
ATOM   5548  CA  GLN A 363      32.792 -26.103  49.518  1.00  0.210          C  
ATOM   5549  C   GLN A 363      31.522 -25.770  50.307  1.00  0.150          C  
ATOM   5550  O   GLN A 363      31.534 -25.795  51.539  1.00  0.170          O  
ATOM   5551  CB  GLN A 363      33.973 -25.381  50.196  1.00  0.290          C  
ATOM   5552  CG  GLN A 363      35.342 -25.700  49.605  1.00  0.290          C  
ATOM   5553  CD  GLN A 363      35.738 -27.132  49.814  1.00  0.290          C  
ATOM   5554  OE1 GLN A 363      35.861 -27.593  50.954  1.00  0.290          O  
ATOM   5555  NE2 GLN A 363      35.935 -27.855  48.725  1.00  0.290          N  
ATOM   5556  H   GLN A 363      32.853 -26.613  47.462  1.00  0.230          H  
ATOM   5557  HA  GLN A 363      32.953 -27.180  49.612  1.00  0.250          H  
ATOM   5558 1HB  GLN A 363      33.828 -24.307  50.175  1.00  0.340          H  
ATOM   5559 2HB  GLN A 363      34.006 -25.672  51.244  1.00  0.340          H  
ATOM   5560 1HG  GLN A 363      35.324 -25.508  48.531  1.00  0.340          H  
ATOM   5561 2HG  GLN A 363      36.085 -25.065  50.081  1.00  0.340          H  
ATOM   5562 1HE2 GLN A 363      36.189 -28.820  48.801  1.00  0.340          H  
ATOM   5563 2HE2 GLN A 363      35.816 -27.441  47.812  1.00  0.340          H  
ATOM   5564  N   ARG A 364      30.426 -25.485  49.623  1.00  0.110          N  
ATOM   5565  CA  ARG A 364      29.158 -25.241  50.288  1.00  0.130          C  
ATOM   5566  C   ARG A 364      28.038 -25.519  49.324  1.00  0.160          C  
ATOM   5567  O   ARG A 364      28.192 -25.333  48.117  1.00  0.270          O  
ATOM   5568  CB  ARG A 364      29.039 -23.809  50.810  1.00  0.170          C  
ATOM   5569  CG  ARG A 364      28.774 -22.685  49.768  1.00  0.170          C  
ATOM   5570  CD  ARG A 364      29.991 -22.239  49.080  1.00  0.170          C  
ATOM   5571  NE  ARG A 364      29.795 -20.929  48.452  1.00  0.170          N  
ATOM   5572  CZ  ARG A 364      30.711 -20.251  47.709  1.00  0.170          C  
ATOM   5573  NH1 ARG A 364      31.923 -20.739  47.498  1.00  0.170          N  
ATOM   5574  NH2 ARG A 364      30.379 -19.071  47.195  1.00  0.170          N  
ATOM   5575  H   ARG A 364      30.482 -25.456  48.617  1.00  0.130          H  
ATOM   5576  HA  ARG A 364      29.065 -25.923  51.132  1.00  0.160          H  
ATOM   5577 1HB  ARG A 364      28.220 -23.767  51.526  1.00  0.210          H  
ATOM   5578 2HB  ARG A 364      29.948 -23.548  51.348  1.00  0.210          H  
ATOM   5579 1HG  ARG A 364      28.052 -22.999  49.020  1.00  0.210          H  
ATOM   5580 2HG  ARG A 364      28.371 -21.822  50.294  1.00  0.210          H  
ATOM   5581 1HD  ARG A 364      30.828 -22.181  49.776  1.00  0.210          H  
ATOM   5582 2HD  ARG A 364      30.209 -22.956  48.297  1.00  0.210          H  
ATOM   5583  HE  ARG A 364      28.889 -20.499  48.575  1.00  0.210          H  
ATOM   5584 1HH1 ARG A 364      32.200 -21.662  47.884  1.00  0.210          H  
ATOM   5585 2HH1 ARG A 364      32.587 -20.218  46.948  1.00  0.210          H  
ATOM   5586 1HH2 ARG A 364      29.456 -18.688  47.357  1.00  0.210          H  
ATOM   5587 2HH2 ARG A 364      31.047 -18.553  46.643  1.00  0.210          H  
ATOM   5588  N   MET A 365      26.921 -25.986  49.845  1.00  0.170          N  
ATOM   5589  CA  MET A 365      25.764 -26.225  49.009  1.00  0.220          C  
ATOM   5590  C   MET A 365      25.177 -24.855  48.682  1.00  0.160          C  
ATOM   5591  O   MET A 365      25.322 -23.947  49.501  1.00  0.180          O  
ATOM   5592  CB  MET A 365      24.809 -27.168  49.740  1.00  0.290          C  
ATOM   5593  CG  MET A 365      24.206 -26.614  50.999  1.00  0.290          C  
ATOM   5594  SD  MET A 365      23.100 -27.784  51.801  1.00  0.290          S  
ATOM   5595  CE  MET A 365      24.192 -29.057  52.472  1.00  0.290          C  
ATOM   5596  H   MET A 365      26.874 -26.147  50.840  1.00  0.200          H  
ATOM   5597  HA  MET A 365      26.091 -26.703  48.092  1.00  0.260          H  
ATOM   5598 1HB  MET A 365      23.988 -27.458  49.099  1.00  0.350          H  
ATOM   5599 2HB  MET A 365      25.347 -28.073  49.990  1.00  0.350          H  
ATOM   5600 1HG  MET A 365      24.976 -26.323  51.701  1.00  0.350          H  
ATOM   5601 2HG  MET A 365      23.631 -25.724  50.739  1.00  0.350          H  
ATOM   5602 1HE  MET A 365      23.604 -29.801  52.982  1.00  0.350          H  
ATOM   5603 2HE  MET A 365      24.753 -29.536  51.671  1.00  0.350          H  
ATOM   5604 3HE  MET A 365      24.882 -28.605  53.181  1.00  0.350          H  
ATOM   5605  N   PRO A 366      24.518 -24.668  47.528  1.00  0.140          N  
ATOM   5606  CA  PRO A 366      23.882 -23.435  47.110  1.00  0.110          C  
ATOM   5607  C   PRO A 366      22.636 -23.252  47.919  1.00  0.110          C  
ATOM   5608  O   PRO A 366      22.086 -24.252  48.384  1.00  0.110          O  
ATOM   5609  CB  PRO A 366      23.545 -23.700  45.645  1.00  0.170          C  
ATOM   5610  CG  PRO A 366      23.334 -25.191  45.583  1.00  0.170          C  
ATOM   5611  CD  PRO A 366      24.329 -25.781  46.577  1.00  0.170          C  
ATOM   5612  HA  PRO A 366      24.571 -22.585  47.235  1.00  0.130          H  
ATOM   5613 1HB  PRO A 366      22.645 -23.128  45.369  1.00  0.200          H  
ATOM   5614 2HB  PRO A 366      24.359 -23.349  44.998  1.00  0.200          H  
ATOM   5615 1HG  PRO A 366      22.295 -25.435  45.851  1.00  0.200          H  
ATOM   5616 2HG  PRO A 366      23.473 -25.537  44.560  1.00  0.200          H  
ATOM   5617 1HD  PRO A 366      23.850 -26.643  47.052  1.00  0.200          H  
ATOM   5618 2HD  PRO A 366      25.263 -26.041  46.087  1.00  0.200          H  
ATOM   5619  N   THR A 367      22.162 -22.019  48.015  1.00  0.110          N  
ATOM   5620  CA  THR A 367      20.864 -21.749  48.621  1.00  0.100          C  
ATOM   5621  C   THR A 367      19.764 -21.817  47.577  1.00  0.090          C  
ATOM   5622  O   THR A 367      20.028 -21.753  46.370  1.00  0.100          O  
ATOM   5623  CB  THR A 367      20.824 -20.359  49.297  1.00  0.140          C  
ATOM   5624  OG1 THR A 367      21.042 -19.338  48.308  1.00  0.140          O  
ATOM   5625  CG2 THR A 367      21.847 -20.215  50.405  1.00  0.140          C  
ATOM   5626  H   THR A 367      22.703 -21.226  47.633  1.00  0.130          H  
ATOM   5627  HA  THR A 367      20.649 -22.508  49.360  1.00  0.120          H  
ATOM   5628  HB  THR A 367      19.835 -20.217  49.728  1.00  0.170          H  
ATOM   5629  HG1 THR A 367      21.996 -19.366  48.039  1.00  0.170          H  
ATOM   5630 1HG2 THR A 367      21.766 -19.227  50.850  1.00  0.170          H  
ATOM   5631 2HG2 THR A 367      21.673 -20.959  51.165  1.00  0.170          H  
ATOM   5632 3HG2 THR A 367      22.848 -20.347  49.994  1.00  0.170          H  
ATOM   5633  N   GLU A 368      18.513 -21.882  48.031  1.00  0.090          N  
ATOM   5634  CA  GLU A 368      17.383 -21.869  47.100  1.00  0.100          C  
ATOM   5635  C   GLU A 368      17.391 -20.580  46.294  1.00  0.090          C  
ATOM   5636  O   GLU A 368      17.046 -20.575  45.111  1.00  0.100          O  
ATOM   5637  CB  GLU A 368      16.062 -22.087  47.845  1.00  0.140          C  
ATOM   5638  CG  GLU A 368      15.883 -23.538  48.400  1.00  0.140          C  
ATOM   5639  CD  GLU A 368      14.625 -23.725  49.161  1.00  0.140          C  
ATOM   5640  OE1 GLU A 368      14.329 -22.877  49.955  1.00  0.140          O  
ATOM   5641  OE2 GLU A 368      13.910 -24.684  48.944  1.00  0.140          O  
ATOM   5642  H   GLU A 368      18.371 -22.014  49.040  1.00  0.110          H  
ATOM   5643  HA  GLU A 368      17.496 -22.674  46.390  1.00  0.120          H  
ATOM   5644 1HB  GLU A 368      16.000 -21.397  48.684  1.00  0.160          H  
ATOM   5645 2HB  GLU A 368      15.225 -21.871  47.179  1.00  0.160          H  
ATOM   5646 1HG  GLU A 368      15.950 -24.265  47.614  1.00  0.160          H  
ATOM   5647 2HG  GLU A 368      16.703 -23.733  49.078  1.00  0.160          H  
ATOM   5648  N   PHE A 369      17.807 -19.485  46.923  1.00  0.130          N  
ATOM   5649  CA  PHE A 369      17.904 -18.210  46.242  1.00  0.140          C  
ATOM   5650  C   PHE A 369      18.892 -18.328  45.078  1.00  0.160          C  
ATOM   5651  O   PHE A 369      18.586 -17.933  43.955  1.00  0.320          O  
ATOM   5652  CB  PHE A 369      18.380 -17.134  47.197  1.00  0.190          C  
ATOM   5653  CG  PHE A 369      18.413 -15.819  46.579  1.00  0.190          C  
ATOM   5654  CD1 PHE A 369      17.257 -15.095  46.547  1.00  0.190          C  
ATOM   5655  CD2 PHE A 369      19.559 -15.292  46.013  1.00  0.190          C  
ATOM   5656  CE1 PHE A 369      17.208 -13.874  45.991  1.00  0.190          C  
ATOM   5657  CE2 PHE A 369      19.516 -14.053  45.442  1.00  0.190          C  
ATOM   5658  CZ  PHE A 369      18.325 -13.343  45.442  1.00  0.190          C  
ATOM   5659  H   PHE A 369      18.050 -19.550  47.903  1.00  0.160          H  
ATOM   5660  HA  PHE A 369      16.926 -17.941  45.846  1.00  0.170          H  
ATOM   5661 1HB  PHE A 369      17.718 -17.090  48.060  1.00  0.230          H  
ATOM   5662 2HB  PHE A 369      19.382 -17.371  47.556  1.00  0.230          H  
ATOM   5663  HD1 PHE A 369      16.365 -15.518  46.990  1.00  0.230          H  
ATOM   5664  HD2 PHE A 369      20.496 -15.868  46.026  1.00  0.230          H  
ATOM   5665  HE1 PHE A 369      16.274 -13.325  45.991  1.00  0.230          H  
ATOM   5666  HE2 PHE A 369      20.416 -13.634  44.998  1.00  0.230          H  
ATOM   5667  HZ  PHE A 369      18.266 -12.363  45.013  1.00  0.230          H  
ATOM   5668  N   ASP A 370      20.079 -18.886  45.354  1.00  0.140          N  
ATOM   5669  CA  ASP A 370      21.140 -19.041  44.352  1.00  0.140          C  
ATOM   5670  C   ASP A 370      20.709 -19.912  43.172  1.00  0.120          C  
ATOM   5671  O   ASP A 370      21.045 -19.614  42.019  1.00  0.140          O  
ATOM   5672  CB  ASP A 370      22.334 -19.726  44.997  1.00  0.200          C  
ATOM   5673  CG  ASP A 370      23.055 -18.891  46.005  1.00  0.200          C  
ATOM   5674  OD1 ASP A 370      23.129 -17.687  45.884  1.00  0.200          O  
ATOM   5675  OD2 ASP A 370      23.425 -19.495  47.012  1.00  0.200          O  
ATOM   5676  H   ASP A 370      20.265 -19.149  46.324  1.00  0.170          H  
ATOM   5677  HA  ASP A 370      21.419 -18.054  43.985  1.00  0.170          H  
ATOM   5678 1HB  ASP A 370      22.008 -20.640  45.469  1.00  0.240          H  
ATOM   5679 2HB  ASP A 370      23.042 -20.009  44.218  1.00  0.240          H  
ATOM   5680  N   VAL A 371      19.970 -20.991  43.455  1.00  0.090          N  
ATOM   5681  CA  VAL A 371      19.514 -21.874  42.390  1.00  0.090          C  
ATOM   5682  C   VAL A 371      18.484 -21.142  41.544  1.00  0.100          C  
ATOM   5683  O   VAL A 371      18.517 -21.214  40.305  1.00  0.100          O  
ATOM   5684  CB  VAL A 371      18.943 -23.200  42.939  1.00  0.130          C  
ATOM   5685  CG1 VAL A 371      18.323 -24.038  41.793  1.00  0.130          C  
ATOM   5686  CG2 VAL A 371      20.067 -23.984  43.607  1.00  0.130          C  
ATOM   5687  H   VAL A 371      19.774 -21.197  44.441  1.00  0.110          H  
ATOM   5688  HA  VAL A 371      20.367 -22.119  41.759  1.00  0.110          H  
ATOM   5689  HB  VAL A 371      18.158 -22.986  43.672  1.00  0.150          H  
ATOM   5690 1HG1 VAL A 371      17.942 -24.966  42.192  1.00  0.150          H  
ATOM   5691 2HG1 VAL A 371      17.507 -23.493  41.317  1.00  0.150          H  
ATOM   5692 3HG1 VAL A 371      19.088 -24.258  41.052  1.00  0.150          H  
ATOM   5693 1HG2 VAL A 371      19.677 -24.909  43.997  1.00  0.150          H  
ATOM   5694 2HG2 VAL A 371      20.852 -24.202  42.879  1.00  0.150          H  
ATOM   5695 3HG2 VAL A 371      20.483 -23.398  44.420  1.00  0.150          H  
ATOM   5696  N   ALA A 372      17.532 -20.477  42.202  1.00  0.110          N  
ATOM   5697  CA  ALA A 372      16.527 -19.723  41.487  1.00  0.130          C  
ATOM   5698  C   ALA A 372      17.158 -18.610  40.665  1.00  0.140          C  
ATOM   5699  O   ALA A 372      16.726 -18.354  39.543  1.00  0.150          O  
ATOM   5700  CB  ALA A 372      15.537 -19.138  42.446  1.00  0.170          C  
ATOM   5701  H   ALA A 372      17.509 -20.480  43.227  1.00  0.130          H  
ATOM   5702  HA  ALA A 372      16.013 -20.400  40.809  1.00  0.160          H  
ATOM   5703 1HB  ALA A 372      14.804 -18.595  41.895  1.00  0.210          H  
ATOM   5704 2HB  ALA A 372      15.064 -19.940  43.013  1.00  0.210          H  
ATOM   5705 3HB  ALA A 372      16.056 -18.465  43.126  1.00  0.210          H  
ATOM   5706  N   LEU A 373      18.194 -17.958  41.188  1.00  0.140          N  
ATOM   5707  CA  LEU A 373      18.814 -16.895  40.433  1.00  0.170          C  
ATOM   5708  C   LEU A 373      19.523 -17.452  39.223  1.00  0.130          C  
ATOM   5709  O   LEU A 373      19.393 -16.896  38.128  1.00  0.140          O  
ATOM   5710  CB  LEU A 373      19.756 -16.082  41.312  1.00  0.230          C  
ATOM   5711  CG  LEU A 373      20.447 -14.888  40.639  1.00  0.230          C  
ATOM   5712  CD1 LEU A 373      19.394 -13.911  40.075  1.00  0.230          C  
ATOM   5713  CD2 LEU A 373      21.314 -14.199  41.682  1.00  0.230          C  
ATOM   5714  H   LEU A 373      18.507 -18.159  42.140  1.00  0.170          H  
ATOM   5715  HA  LEU A 373      18.021 -16.256  40.075  1.00  0.200          H  
ATOM   5716 1HB  LEU A 373      19.197 -15.718  42.176  1.00  0.270          H  
ATOM   5717 2HB  LEU A 373      20.534 -16.755  41.682  1.00  0.270          H  
ATOM   5718  HG  LEU A 373      21.068 -15.228  39.820  1.00  0.270          H  
ATOM   5719 1HD1 LEU A 373      19.895 -13.071  39.626  1.00  0.270          H  
ATOM   5720 2HD1 LEU A 373      18.786 -14.386  39.313  1.00  0.270          H  
ATOM   5721 3HD1 LEU A 373      18.764 -13.571  40.877  1.00  0.270          H  
ATOM   5722 1HD2 LEU A 373      21.814 -13.343  41.233  1.00  0.270          H  
ATOM   5723 2HD2 LEU A 373      20.692 -13.865  42.502  1.00  0.270          H  
ATOM   5724 3HD2 LEU A 373      22.056 -14.903  42.058  1.00  0.270          H  
ATOM   5725  N   ALA A 374      20.238 -18.571  39.389  1.00  0.110          N  
ATOM   5726  CA  ALA A 374      20.906 -19.168  38.256  1.00  0.110          C  
ATOM   5727  C   ALA A 374      19.872 -19.508  37.194  1.00  0.100          C  
ATOM   5728  O   ALA A 374      20.099 -19.231  36.016  1.00  0.100          O  
ATOM   5729  CB  ALA A 374      21.662 -20.409  38.687  1.00  0.150          C  
ATOM   5730  H   ALA A 374      20.347 -18.987  40.319  1.00  0.130          H  
ATOM   5731  HA  ALA A 374      21.602 -18.442  37.842  1.00  0.130          H  
ATOM   5732 1HB  ALA A 374      22.168 -20.839  37.844  1.00  0.180          H  
ATOM   5733 2HB  ALA A 374      22.393 -20.139  39.448  1.00  0.180          H  
ATOM   5734 3HB  ALA A 374      20.962 -21.134  39.103  1.00  0.180          H  
ATOM   5735  N   THR A 375      18.703 -20.004  37.633  1.00  0.110          N  
ATOM   5736  CA  THR A 375      17.612 -20.370  36.749  1.00  0.110          C  
ATOM   5737  C   THR A 375      17.102 -19.162  35.976  1.00  0.110          C  
ATOM   5738  O   THR A 375      16.976 -19.218  34.755  1.00  0.130          O  
ATOM   5739  CB  THR A 375      16.458 -21.012  37.540  1.00  0.150          C  
ATOM   5740  OG1 THR A 375      16.932 -22.209  38.188  1.00  0.150          O  
ATOM   5741  CG2 THR A 375      15.361 -21.362  36.586  1.00  0.150          C  
ATOM   5742  H   THR A 375      18.602 -20.201  38.631  1.00  0.130          H  
ATOM   5743  HA  THR A 375      17.973 -21.101  36.038  1.00  0.130          H  
ATOM   5744  HB  THR A 375      16.081 -20.335  38.284  1.00  0.180          H  
ATOM   5745  HG1 THR A 375      17.560 -21.955  38.908  1.00  0.180          H  
ATOM   5746 1HG2 THR A 375      14.553 -21.840  37.119  1.00  0.180          H  
ATOM   5747 2HG2 THR A 375      14.983 -20.474  36.095  1.00  0.180          H  
ATOM   5748 3HG2 THR A 375      15.773 -22.033  35.852  1.00  0.180          H  
ATOM   5749  N   VAL A 376      16.872 -18.048  36.665  1.00  0.110          N  
ATOM   5750  CA  VAL A 376      16.392 -16.830  36.022  1.00  0.120          C  
ATOM   5751  C   VAL A 376      17.378 -16.358  34.960  1.00  0.120          C  
ATOM   5752  O   VAL A 376      16.975 -15.878  33.892  1.00  0.160          O  
ATOM   5753  CB  VAL A 376      16.079 -15.762  37.088  1.00  0.160          C  
ATOM   5754  CG1 VAL A 376      15.805 -14.369  36.471  1.00  0.160          C  
ATOM   5755  CG2 VAL A 376      14.824 -16.236  37.819  1.00  0.160          C  
ATOM   5756  H   VAL A 376      16.987 -18.081  37.683  1.00  0.130          H  
ATOM   5757  HA  VAL A 376      15.455 -17.061  35.525  1.00  0.140          H  
ATOM   5758  HB  VAL A 376      16.921 -15.673  37.780  1.00  0.200          H  
ATOM   5759 1HG1 VAL A 376      15.564 -13.658  37.263  1.00  0.200          H  
ATOM   5760 2HG1 VAL A 376      16.685 -14.016  35.935  1.00  0.200          H  
ATOM   5761 3HG1 VAL A 376      14.975 -14.437  35.789  1.00  0.200          H  
ATOM   5762 1HG2 VAL A 376      14.558 -15.540  38.566  1.00  0.200          H  
ATOM   5763 2HG2 VAL A 376      14.020 -16.317  37.108  1.00  0.200          H  
ATOM   5764 3HG2 VAL A 376      14.992 -17.204  38.273  1.00  0.200          H  
ATOM   5765  N   PHE A 377      18.671 -16.417  35.262  1.00  0.120          N  
ATOM   5766  CA  PHE A 377      19.661 -16.053  34.267  1.00  0.150          C  
ATOM   5767  C   PHE A 377      19.673 -17.067  33.090  1.00  0.120          C  
ATOM   5768  O   PHE A 377      19.704 -16.667  31.926  1.00  0.150          O  
ATOM   5769  CB  PHE A 377      21.051 -15.986  34.918  1.00  0.200          C  
ATOM   5770  CG  PHE A 377      21.309 -14.801  35.904  1.00  0.200          C  
ATOM   5771  CD1 PHE A 377      20.643 -13.563  35.824  1.00  0.200          C  
ATOM   5772  CD2 PHE A 377      22.252 -14.954  36.923  1.00  0.200          C  
ATOM   5773  CE1 PHE A 377      20.929 -12.544  36.725  1.00  0.200          C  
ATOM   5774  CE2 PHE A 377      22.528 -13.929  37.811  1.00  0.200          C  
ATOM   5775  CZ  PHE A 377      21.868 -12.727  37.709  1.00  0.200          C  
ATOM   5776  H   PHE A 377      18.959 -16.720  36.202  1.00  0.140          H  
ATOM   5777  HA  PHE A 377      19.399 -15.085  33.853  1.00  0.180          H  
ATOM   5778 1HB  PHE A 377      21.215 -16.914  35.468  1.00  0.240          H  
ATOM   5779 2HB  PHE A 377      21.805 -15.943  34.138  1.00  0.240          H  
ATOM   5780  HD1 PHE A 377      19.903 -13.388  35.057  1.00  0.240          H  
ATOM   5781  HD2 PHE A 377      22.783 -15.901  37.015  1.00  0.240          H  
ATOM   5782  HE1 PHE A 377      20.411 -11.593  36.653  1.00  0.240          H  
ATOM   5783  HE2 PHE A 377      23.270 -14.075  38.596  1.00  0.240          H  
ATOM   5784  HZ  PHE A 377      22.087 -11.923  38.413  1.00  0.240          H  
ATOM   5785  N   TYR A 378      19.580 -18.376  33.375  1.00  0.100          N  
ATOM   5786  CA  TYR A 378      19.601 -19.427  32.345  1.00  0.110          C  
ATOM   5787  C   TYR A 378      18.433 -19.279  31.376  1.00  0.110          C  
ATOM   5788  O   TYR A 378      18.572 -19.464  30.167  1.00  0.120          O  
ATOM   5789  CB  TYR A 378      19.504 -20.822  32.975  1.00  0.150          C  
ATOM   5790  CG  TYR A 378      20.683 -21.290  33.830  1.00  0.150          C  
ATOM   5791  CD1 TYR A 378      21.990 -20.881  33.614  1.00  0.150          C  
ATOM   5792  CD2 TYR A 378      20.412 -22.147  34.861  1.00  0.150          C  
ATOM   5793  CE1 TYR A 378      22.993 -21.352  34.441  1.00  0.150          C  
ATOM   5794  CE2 TYR A 378      21.393 -22.612  35.679  1.00  0.150          C  
ATOM   5795  CZ  TYR A 378      22.684 -22.224  35.476  1.00  0.150          C  
ATOM   5796  OH  TYR A 378      23.680 -22.691  36.302  1.00  0.150          O  
ATOM   5797  H   TYR A 378      19.569 -18.666  34.355  1.00  0.120          H  
ATOM   5798  HA  TYR A 378      20.517 -19.337  31.767  1.00  0.130          H  
ATOM   5799 1HB  TYR A 378      18.614 -20.860  33.596  1.00  0.180          H  
ATOM   5800 2HB  TYR A 378      19.359 -21.550  32.187  1.00  0.180          H  
ATOM   5801  HD1 TYR A 378      22.241 -20.202  32.807  1.00  0.180          H  
ATOM   5802  HD2 TYR A 378      19.402 -22.449  35.016  1.00  0.180          H  
ATOM   5803  HE1 TYR A 378      24.022 -21.038  34.279  1.00  0.180          H  
ATOM   5804  HE2 TYR A 378      21.146 -23.290  36.490  1.00  0.180          H  
ATOM   5805  HH  TYR A 378      24.527 -22.342  36.010  1.00  0.180          H  
ATOM   5806  N   LEU A 379      17.278 -18.914  31.904  1.00  0.120          N  
ATOM   5807  CA  LEU A 379      16.064 -18.735  31.127  1.00  0.180          C  
ATOM   5808  C   LEU A 379      16.175 -17.620  30.082  1.00  0.200          C  
ATOM   5809  O   LEU A 379      15.352 -17.543  29.167  1.00  0.230          O  
ATOM   5810  CB  LEU A 379      14.891 -18.475  32.080  1.00  0.230          C  
ATOM   5811  CG  LEU A 379      14.400 -19.660  32.974  1.00  0.230          C  
ATOM   5812  CD1 LEU A 379      13.364 -19.108  33.949  1.00  0.230          C  
ATOM   5813  CD2 LEU A 379      13.818 -20.782  32.126  1.00  0.230          C  
ATOM   5814  H   LEU A 379      17.234 -18.812  32.921  1.00  0.140          H  
ATOM   5815  HA  LEU A 379      15.880 -19.654  30.585  1.00  0.220          H  
ATOM   5816 1HB  LEU A 379      15.209 -17.689  32.767  1.00  0.270          H  
ATOM   5817 2HB  LEU A 379      14.064 -18.104  31.536  1.00  0.270          H  
ATOM   5818  HG  LEU A 379      15.212 -20.064  33.534  1.00  0.270          H  
ATOM   5819 1HD1 LEU A 379      13.015 -19.902  34.602  1.00  0.270          H  
ATOM   5820 2HD1 LEU A 379      13.819 -18.334  34.548  1.00  0.270          H  
ATOM   5821 3HD1 LEU A 379      12.521 -18.693  33.395  1.00  0.270          H  
ATOM   5822 1HD2 LEU A 379      13.472 -21.567  32.768  1.00  0.270          H  
ATOM   5823 2HD2 LEU A 379      13.006 -20.417  31.564  1.00  0.270          H  
ATOM   5824 3HD2 LEU A 379      14.564 -21.184  31.453  1.00  0.270          H  
ATOM   5825  N   ALA A 380      17.117 -16.689  30.260  1.00  0.220          N  
ATOM   5826  CA  ALA A 380      17.293 -15.595  29.323  1.00  0.270          C  
ATOM   5827  C   ALA A 380      18.240 -16.015  28.179  1.00  0.260          C  
ATOM   5828  O   ALA A 380      18.449 -15.273  27.208  1.00  0.310          O  
ATOM   5829  CB  ALA A 380      17.827 -14.373  30.063  1.00  0.360          C  
ATOM   5830  H   ALA A 380      17.811 -16.784  31.009  1.00  0.260          H  
ATOM   5831  HA  ALA A 380      16.323 -15.350  28.891  1.00  0.320          H  
ATOM   5832 1HB  ALA A 380      17.940 -13.544  29.369  1.00  0.430          H  
ATOM   5833 2HB  ALA A 380      17.128 -14.092  30.853  1.00  0.430          H  
ATOM   5834 3HB  ALA A 380      18.794 -14.618  30.504  1.00  0.430          H  
ATOM   5835  N   ASP A 381      18.841 -17.209  28.278  1.00  0.220          N  
ATOM   5836  CA  ASP A 381      19.810 -17.629  27.281  1.00  0.220          C  
ATOM   5837  C   ASP A 381      19.153 -18.319  26.093  1.00  0.200          C  
ATOM   5838  O   ASP A 381      18.977 -19.545  26.041  1.00  0.290          O  
ATOM   5839  CB  ASP A 381      20.878 -18.532  27.891  1.00  0.310          C  
ATOM   5840  CG  ASP A 381      22.005 -18.865  26.901  1.00  0.310          C  
ATOM   5841  OD1 ASP A 381      21.832 -18.650  25.692  1.00  0.310          O  
ATOM   5842  OD2 ASP A 381      23.039 -19.324  27.350  1.00  0.310          O  
ATOM   5843  H   ASP A 381      18.640 -17.845  29.051  1.00  0.260          H  
ATOM   5844  HA  ASP A 381      20.316 -16.738  26.910  1.00  0.260          H  
ATOM   5845 1HB  ASP A 381      21.301 -18.048  28.773  1.00  0.370          H  
ATOM   5846 2HB  ASP A 381      20.413 -19.464  28.225  1.00  0.370          H  
ATOM   5847  N   ARG A 382      18.843 -17.504  25.104  1.00  0.140          N  
ATOM   5848  CA  ARG A 382      18.145 -17.920  23.893  1.00  0.130          C  
ATOM   5849  C   ARG A 382      18.881 -18.955  23.042  1.00  0.160          C  
ATOM   5850  O   ARG A 382      18.292 -19.478  22.098  1.00  0.180          O  
ATOM   5851  CB  ARG A 382      17.846 -16.723  23.004  1.00  0.190          C  
ATOM   5852  CG  ARG A 382      19.069 -16.068  22.375  1.00  0.190          C  
ATOM   5853  CD  ARG A 382      18.709 -14.866  21.599  1.00  0.190          C  
ATOM   5854  NE  ARG A 382      19.878 -14.260  20.968  1.00  0.190          N  
ATOM   5855  CZ  ARG A 382      20.715 -13.361  21.542  1.00  0.190          C  
ATOM   5856  NH1 ARG A 382      20.517 -12.940  22.779  1.00  0.190          N  
ATOM   5857  NH2 ARG A 382      21.744 -12.898  20.850  1.00  0.190          N  
ATOM   5858  H   ARG A 382      19.029 -16.514  25.277  1.00  0.170          H  
ATOM   5859  HA  ARG A 382      17.199 -18.357  24.195  1.00  0.160          H  
ATOM   5860 1HB  ARG A 382      17.181 -17.030  22.199  1.00  0.220          H  
ATOM   5861 2HB  ARG A 382      17.324 -15.964  23.589  1.00  0.220          H  
ATOM   5862 1HG  ARG A 382      19.784 -15.796  23.148  1.00  0.220          H  
ATOM   5863 2HG  ARG A 382      19.537 -16.765  21.683  1.00  0.220          H  
ATOM   5864 1HD  ARG A 382      18.014 -15.156  20.811  1.00  0.220          H  
ATOM   5865 2HD  ARG A 382      18.231 -14.130  22.242  1.00  0.220          H  
ATOM   5866  HE  ARG A 382      20.088 -14.554  20.020  1.00  0.220          H  
ATOM   5867 1HH1 ARG A 382      19.736 -13.286  23.319  1.00  0.220          H  
ATOM   5868 2HH1 ARG A 382      21.149 -12.267  23.192  1.00  0.220          H  
ATOM   5869 1HH2 ARG A 382      21.899 -13.216  19.902  1.00  0.220          H  
ATOM   5870 2HH2 ARG A 382      22.375 -12.228  21.265  1.00  0.220          H  
ATOM   5871  N   ASN A 383      20.179 -19.174  23.290  1.00  0.180          N  
ATOM   5872  CA  ASN A 383      20.945 -20.097  22.459  1.00  0.220          C  
ATOM   5873  C   ASN A 383      21.102 -21.511  23.032  1.00  0.230          C  
ATOM   5874  O   ASN A 383      21.844 -22.325  22.469  1.00  0.270          O  
ATOM   5875  CB  ASN A 383      22.312 -19.507  22.185  1.00  0.290          C  
ATOM   5876  CG  ASN A 383      22.263 -18.270  21.313  1.00  0.290          C  
ATOM   5877  OD1 ASN A 383      21.435 -18.130  20.401  1.00  0.290          O  
ATOM   5878  ND2 ASN A 383      23.164 -17.360  21.576  1.00  0.290          N  
ATOM   5879  H   ASN A 383      20.635 -18.748  24.116  1.00  0.220          H  
ATOM   5880  HA  ASN A 383      20.422 -20.201  21.509  1.00  0.260          H  
ATOM   5881 1HB  ASN A 383      22.779 -19.245  23.140  1.00  0.350          H  
ATOM   5882 2HB  ASN A 383      22.944 -20.252  21.706  1.00  0.350          H  
ATOM   5883 1HD2 ASN A 383      23.204 -16.522  21.034  1.00  0.350          H  
ATOM   5884 2HD2 ASN A 383      23.822 -17.505  22.317  1.00  0.350          H  
ATOM   5885  N   VAL A 384      20.412 -21.828  24.127  1.00  0.200          N  
ATOM   5886  CA  VAL A 384      20.561 -23.153  24.726  1.00  0.200          C  
ATOM   5887  C   VAL A 384      19.280 -23.982  24.765  1.00  0.180          C  
ATOM   5888  O   VAL A 384      18.259 -23.551  25.301  1.00  0.160          O  
ATOM   5889  CB  VAL A 384      21.121 -23.010  26.162  1.00  0.280          C  
ATOM   5890  CG1 VAL A 384      21.247 -24.384  26.846  1.00  0.280          C  
ATOM   5891  CG2 VAL A 384      22.478 -22.342  26.093  1.00  0.280          C  
ATOM   5892  H   VAL A 384      19.814 -21.120  24.573  1.00  0.240          H  
ATOM   5893  HA  VAL A 384      21.293 -23.708  24.140  1.00  0.240          H  
ATOM   5894  HB  VAL A 384      20.441 -22.393  26.756  1.00  0.340          H  
ATOM   5895 1HG1 VAL A 384      21.651 -24.266  27.843  1.00  0.340          H  
ATOM   5896 2HG1 VAL A 384      20.290 -24.863  26.915  1.00  0.340          H  
ATOM   5897 3HG1 VAL A 384      21.919 -25.014  26.268  1.00  0.340          H  
ATOM   5898 1HG2 VAL A 384      22.878 -22.217  27.098  1.00  0.340          H  
ATOM   5899 2HG2 VAL A 384      23.157 -22.958  25.504  1.00  0.340          H  
ATOM   5900 3HG2 VAL A 384      22.388 -21.364  25.627  1.00  0.340          H  
ATOM   5901  N   THR A 385      19.372 -25.206  24.239  1.00  0.180          N  
ATOM   5902  CA  THR A 385      18.267 -26.172  24.251  1.00  0.170          C  
ATOM   5903  C   THR A 385      18.847 -27.582  24.285  1.00  0.110          C  
ATOM   5904  O   THR A 385      19.911 -27.836  23.713  1.00  0.120          O  
ATOM   5905  CB  THR A 385      17.332 -26.007  23.032  1.00  0.240          C  
ATOM   5906  OG1 THR A 385      16.189 -26.891  23.156  1.00  0.240          O  
ATOM   5907  CG2 THR A 385      18.065 -26.316  21.748  1.00  0.240          C  
ATOM   5908  H   THR A 385      20.254 -25.472  23.821  1.00  0.220          H  
ATOM   5909  HA  THR A 385      17.670 -26.026  25.148  1.00  0.200          H  
ATOM   5910  HB  THR A 385      16.982 -24.998  23.012  1.00  0.290          H  
ATOM   5911  HG1 THR A 385      15.625 -26.760  22.379  1.00  0.290          H  
ATOM   5912 1HG2 THR A 385      17.385 -26.171  20.910  1.00  0.290          H  
ATOM   5913 2HG2 THR A 385      18.914 -25.640  21.647  1.00  0.290          H  
ATOM   5914 3HG2 THR A 385      18.417 -27.342  21.745  1.00  0.290          H  
ATOM   5915  N   GLY A 386      18.139 -28.501  24.934  1.00  0.100          N  
ATOM   5916  CA  GLY A 386      18.531 -29.897  25.026  1.00  0.110          C  
ATOM   5917  C   GLY A 386      19.639 -30.140  26.063  1.00  0.130          C  
ATOM   5918  O   GLY A 386      20.323 -31.163  25.998  1.00  0.230          O  
ATOM   5919  H   GLY A 386      17.276 -28.216  25.385  1.00  0.120          H  
ATOM   5920 1HA  GLY A 386      17.656 -30.495  25.271  1.00  0.130          H  
ATOM   5921 2HA  GLY A 386      18.872 -30.233  24.049  1.00  0.130          H  
ATOM   5922  N   GLU A 387      19.842 -29.211  27.015  1.00  0.090          N  
ATOM   5923  CA  GLU A 387      20.924 -29.347  27.985  1.00  0.090          C  
ATOM   5924  C   GLU A 387      20.460 -29.294  29.436  1.00  0.090          C  
ATOM   5925  O   GLU A 387      19.387 -28.770  29.752  1.00  0.100          O  
ATOM   5926  CB  GLU A 387      21.973 -28.246  27.767  1.00  0.130          C  
ATOM   5927  CG  GLU A 387      22.685 -28.281  26.402  1.00  0.130          C  
ATOM   5928  CD  GLU A 387      23.760 -27.215  26.268  1.00  0.130          C  
ATOM   5929  OE1 GLU A 387      23.926 -26.464  27.196  1.00  0.130          O  
ATOM   5930  OE2 GLU A 387      24.409 -27.158  25.247  1.00  0.130          O  
ATOM   5931  H   GLU A 387      19.260 -28.372  27.091  1.00  0.110          H  
ATOM   5932  HA  GLU A 387      21.405 -30.311  27.826  1.00  0.110          H  
ATOM   5933 1HB  GLU A 387      21.489 -27.274  27.862  1.00  0.150          H  
ATOM   5934 2HB  GLU A 387      22.732 -28.307  28.547  1.00  0.150          H  
ATOM   5935 1HG  GLU A 387      23.130 -29.264  26.258  1.00  0.150          H  
ATOM   5936 2HG  GLU A 387      21.940 -28.133  25.619  1.00  0.150          H  
ATOM   5937  N   THR A 388      21.282 -29.853  30.317  1.00  0.090          N  
ATOM   5938  CA  THR A 388      21.011 -29.790  31.743  1.00  0.090          C  
ATOM   5939  C   THR A 388      22.034 -28.898  32.429  1.00  0.090          C  
ATOM   5940  O   THR A 388      23.244 -29.039  32.233  1.00  0.110          O  
ATOM   5941  CB  THR A 388      20.989 -31.194  32.378  1.00  0.130          C  
ATOM   5942  OG1 THR A 388      19.947 -31.961  31.768  1.00  0.130          O  
ATOM   5943  CG2 THR A 388      20.718 -31.109  33.876  1.00  0.130          C  
ATOM   5944  H   THR A 388      22.133 -30.291  29.995  1.00  0.110          H  
ATOM   5945  HA  THR A 388      20.032 -29.350  31.887  1.00  0.110          H  
ATOM   5946  HB  THR A 388      21.946 -31.687  32.214  1.00  0.150          H  
ATOM   5947  HG1 THR A 388      20.164 -32.111  30.844  1.00  0.150          H  
ATOM   5948 1HG2 THR A 388      20.698 -32.116  34.286  1.00  0.150          H  
ATOM   5949 2HG2 THR A 388      21.502 -30.540  34.374  1.00  0.150          H  
ATOM   5950 3HG2 THR A 388      19.759 -30.624  34.053  1.00  0.150          H  
ATOM   5951  N   PHE A 389      21.530 -27.971  33.226  1.00  0.080          N  
ATOM   5952  CA  PHE A 389      22.340 -27.040  33.978  1.00  0.090          C  
ATOM   5953  C   PHE A 389      22.542 -27.644  35.357  1.00  0.080          C  
ATOM   5954  O   PHE A 389      21.605 -28.208  35.919  1.00  0.090          O  
ATOM   5955  CB  PHE A 389      21.631 -25.701  34.121  1.00  0.120          C  
ATOM   5956  CG  PHE A 389      21.391 -24.922  32.836  1.00  0.120          C  
ATOM   5957  CD1 PHE A 389      20.155 -24.986  32.193  1.00  0.120          C  
ATOM   5958  CD2 PHE A 389      22.372 -24.115  32.282  1.00  0.120          C  
ATOM   5959  CE1 PHE A 389      19.913 -24.261  31.049  1.00  0.120          C  
ATOM   5960  CE2 PHE A 389      22.124 -23.387  31.126  1.00  0.120          C  
ATOM   5961  CZ  PHE A 389      20.892 -23.460  30.518  1.00  0.120          C  
ATOM   5962  H   PHE A 389      20.518 -27.930  33.305  1.00  0.100          H  
ATOM   5963  HA  PHE A 389      23.305 -26.911  33.488  1.00  0.110          H  
ATOM   5964 1HB  PHE A 389      20.679 -25.853  34.607  1.00  0.150          H  
ATOM   5965 2HB  PHE A 389      22.225 -25.084  34.772  1.00  0.150          H  
ATOM   5966  HD1 PHE A 389      19.372 -25.617  32.609  1.00  0.150          H  
ATOM   5967  HD2 PHE A 389      23.345 -24.045  32.767  1.00  0.150          H  
ATOM   5968  HE1 PHE A 389      18.944 -24.317  30.565  1.00  0.150          H  
ATOM   5969  HE2 PHE A 389      22.901 -22.750  30.701  1.00  0.150          H  
ATOM   5970  HZ  PHE A 389      20.694 -22.883  29.612  1.00  0.150          H  
ATOM   5971  N   HIS A 390      23.704 -27.439  35.957  1.00  0.080          N  
ATOM   5972  CA  HIS A 390      23.973 -28.009  37.278  1.00  0.080          C  
ATOM   5973  C   HIS A 390      24.417 -27.037  38.371  1.00  0.090          C  
ATOM   5974  O   HIS A 390      25.536 -27.157  38.879  1.00  0.090          O  
ATOM   5975  CB  HIS A 390      25.026 -29.117  37.173  1.00  0.110          C  
ATOM   5976  CG  HIS A 390      24.597 -30.346  36.420  1.00  0.110          C  
ATOM   5977  ND1 HIS A 390      23.861 -31.359  37.015  1.00  0.110          N  
ATOM   5978  CD2 HIS A 390      24.794 -30.725  35.131  1.00  0.110          C  
ATOM   5979  CE1 HIS A 390      23.655 -32.323  36.121  1.00  0.110          C  
ATOM   5980  NE2 HIS A 390      24.206 -31.958  34.973  1.00  0.110          N  
ATOM   5981  H   HIS A 390      24.435 -26.940  35.466  1.00  0.100          H  
ATOM   5982  HA  HIS A 390      23.069 -28.496  37.639  1.00  0.100          H  
ATOM   5983 1HB  HIS A 390      25.919 -28.722  36.691  1.00  0.130          H  
ATOM   5984 2HB  HIS A 390      25.312 -29.436  38.176  1.00  0.130          H  
ATOM   5985  HD1 HIS A 390      23.204 -31.205  37.800  1.00  0.130          H  
ATOM   5986  HD2 HIS A 390      25.304 -30.254  34.290  1.00  0.130          H  
ATOM   5987  HE1 HIS A 390      23.097 -33.227  36.393  1.00  0.130          H  
ATOM   5988  N   PRO A 391      23.582 -26.068  38.791  1.00  0.100          N  
ATOM   5989  CA  PRO A 391      23.883 -25.092  39.819  1.00  0.110          C  
ATOM   5990  C   PRO A 391      23.783 -25.801  41.159  1.00  0.100          C  
ATOM   5991  O   PRO A 391      22.849 -25.575  41.926  1.00  0.110          O  
ATOM   5992  CB  PRO A 391      22.781 -24.051  39.639  1.00  0.170          C  
ATOM   5993  CG  PRO A 391      21.619 -24.854  39.154  1.00  0.170          C  
ATOM   5994  CD  PRO A 391      22.237 -25.929  38.242  1.00  0.170          C  
ATOM   5995  HA  PRO A 391      24.886 -24.670  39.655  1.00  0.130          H  
ATOM   5996 1HB  PRO A 391      22.582 -23.533  40.590  1.00  0.200          H  
ATOM   5997 2HB  PRO A 391      23.101 -23.285  38.916  1.00  0.200          H  
ATOM   5998 1HG  PRO A 391      21.080 -25.289  40.008  1.00  0.200          H  
ATOM   5999 2HG  PRO A 391      20.910 -24.196  38.638  1.00  0.200          H  
ATOM   6000 1HD  PRO A 391      21.676 -26.868  38.326  1.00  0.200          H  
ATOM   6001 2HD  PRO A 391      22.270 -25.543  37.223  1.00  0.200          H  
ATOM   6002  N   SER A 392      24.745 -26.684  41.419  1.00  0.090          N  
ATOM   6003  CA  SER A 392      24.697 -27.524  42.604  1.00  0.090          C  
ATOM   6004  C   SER A 392      25.909 -27.369  43.483  1.00  0.100          C  
ATOM   6005  O   SER A 392      26.286 -28.290  44.197  1.00  0.110          O  
ATOM   6006  CB  SER A 392      24.788 -28.964  42.129  1.00  0.130          C  
ATOM   6007  OG  SER A 392      25.999 -29.163  41.414  1.00  0.130          O  
ATOM   6008  H   SER A 392      25.473 -26.826  40.715  1.00  0.110          H  
ATOM   6009  HA  SER A 392      23.787 -27.318  43.166  1.00  0.110          H  
ATOM   6010 1HB  SER A 392      24.747 -29.646  42.972  1.00  0.150          H  
ATOM   6011 2HB  SER A 392      23.976 -29.195  41.476  1.00  0.150          H  
ATOM   6012  HG  SER A 392      25.902 -30.021  40.972  1.00  0.150          H  
ATOM   6013  N   GLY A 393      26.501 -26.184  43.500  1.00  0.120          N  
ATOM   6014  CA  GLY A 393      27.671 -25.948  44.349  1.00  0.140          C  
ATOM   6015  C   GLY A 393      28.929 -26.588  43.741  1.00  0.120          C  
ATOM   6016  O   GLY A 393      30.004 -26.584  44.352  1.00  0.130          O  
ATOM   6017  H   GLY A 393      26.133 -25.445  42.914  1.00  0.140          H  
ATOM   6018 1HA  GLY A 393      27.816 -24.878  44.477  1.00  0.170          H  
ATOM   6019 2HA  GLY A 393      27.499 -26.361  45.343  1.00  0.170          H  
ATOM   6020  N   GLY A 394      28.791 -27.116  42.523  1.00  0.110          N  
ATOM   6021  CA  GLY A 394      29.865 -27.832  41.869  1.00  0.110          C  
ATOM   6022  C   GLY A 394      29.916 -29.265  42.399  1.00  0.100          C  
ATOM   6023  O   GLY A 394      30.988 -29.748  42.771  1.00  0.100          O  
ATOM   6024  H   GLY A 394      27.897 -27.020  42.069  1.00  0.130          H  
ATOM   6025 1HA  GLY A 394      29.691 -27.843  40.793  1.00  0.130          H  
ATOM   6026 2HA  GLY A 394      30.805 -27.324  42.041  1.00  0.130          H  
ATOM   6027  N   LEU A 395      28.746 -29.915  42.507  1.00  0.100          N  
ATOM   6028  CA  LEU A 395      28.662 -31.281  43.027  1.00  0.120          C  
ATOM   6029  C   LEU A 395      29.094 -32.321  42.029  1.00  0.160          C  
ATOM   6030  O   LEU A 395      28.557 -32.409  40.919  1.00  0.180          O  
ATOM   6031  CB  LEU A 395      27.210 -31.579  43.500  1.00  0.160          C  
ATOM   6032  CG  LEU A 395      26.861 -33.034  44.033  1.00  0.160          C  
ATOM   6033  CD1 LEU A 395      27.654 -33.382  45.224  1.00  0.160          C  
ATOM   6034  CD2 LEU A 395      25.392 -33.063  44.439  1.00  0.160          C  
ATOM   6035  H   LEU A 395      27.889 -29.463  42.188  1.00  0.120          H  
ATOM   6036  HA  LEU A 395      29.335 -31.355  43.871  1.00  0.140          H  
ATOM   6037 1HB  LEU A 395      26.926 -30.858  44.250  1.00  0.190          H  
ATOM   6038 2HB  LEU A 395      26.564 -31.422  42.648  1.00  0.190          H  
ATOM   6039  HG  LEU A 395      27.058 -33.762  43.248  1.00  0.190          H  
ATOM   6040 1HD1 LEU A 395      27.385 -34.382  45.562  1.00  0.190          H  
ATOM   6041 2HD1 LEU A 395      28.680 -33.358  44.951  1.00  0.190          H  
ATOM   6042 3HD1 LEU A 395      27.475 -32.679  46.017  1.00  0.190          H  
ATOM   6043 1HD2 LEU A 395      25.123 -34.059  44.799  1.00  0.190          H  
ATOM   6044 2HD2 LEU A 395      25.239 -32.338  45.231  1.00  0.190          H  
ATOM   6045 3HD2 LEU A 395      24.783 -32.806  43.587  1.00  0.190          H  
ATOM   6046  N   ARG A 396      30.058 -33.148  42.437  1.00  0.170          N  
ATOM   6047  CA  ARG A 396      30.498 -34.223  41.574  1.00  0.240          C  
ATOM   6048  C   ARG A 396      30.684 -35.527  42.339  1.00  0.200          C  
ATOM   6049  O   ARG A 396      31.569 -35.661  43.187  1.00  0.180          O  
ATOM   6050  CB  ARG A 396      31.835 -33.876  40.918  1.00  0.310          C  
ATOM   6051  CG  ARG A 396      31.840 -32.661  39.982  1.00  0.310          C  
ATOM   6052  CD  ARG A 396      31.100 -32.888  38.714  1.00  0.310          C  
ATOM   6053  NE  ARG A 396      31.191 -31.729  37.845  1.00  0.310          N  
ATOM   6054  CZ  ARG A 396      30.385 -30.643  37.907  1.00  0.310          C  
ATOM   6055  NH1 ARG A 396      29.416 -30.556  38.798  1.00  0.310          N  
ATOM   6056  NH2 ARG A 396      30.574 -29.644  37.052  1.00  0.310          N  
ATOM   6057  H   ARG A 396      30.504 -32.988  43.349  1.00  0.200          H  
ATOM   6058  HA  ARG A 396      29.744 -34.389  40.808  1.00  0.290          H  
ATOM   6059 1HB  ARG A 396      32.571 -33.681  41.698  1.00  0.370          H  
ATOM   6060 2HB  ARG A 396      32.186 -34.735  40.347  1.00  0.370          H  
ATOM   6061 1HG  ARG A 396      31.410 -31.803  40.494  1.00  0.370          H  
ATOM   6062 2HG  ARG A 396      32.871 -32.428  39.722  1.00  0.370          H  
ATOM   6063 1HD  ARG A 396      31.538 -33.738  38.191  1.00  0.370          H  
ATOM   6064 2HD  ARG A 396      30.052 -33.094  38.906  1.00  0.370          H  
ATOM   6065  HE  ARG A 396      31.914 -31.735  37.139  1.00  0.370          H  
ATOM   6066 1HH1 ARG A 396      29.230 -31.313  39.480  1.00  0.370          H  
ATOM   6067 2HH1 ARG A 396      28.835 -29.738  38.824  1.00  0.370          H  
ATOM   6068 1HH2 ARG A 396      31.313 -29.700  36.364  1.00  0.370          H  
ATOM   6069 2HH2 ARG A 396      29.979 -28.828  37.084  1.00  0.370          H  
ATOM   6070  N   PHE A 397      29.919 -36.527  41.939  1.00  0.260          N  
ATOM   6071  CA  PHE A 397      29.979 -37.845  42.534  1.00  0.280          C  
ATOM   6072  C   PHE A 397      30.553 -38.769  41.477  1.00  0.260          C  
ATOM   6073  O   PHE A 397      29.887 -39.096  40.496  1.00  0.350          O  
ATOM   6074  CB  PHE A 397      28.569 -38.260  42.957  1.00  0.380          C  
ATOM   6075  CG  PHE A 397      28.407 -39.556  43.692  1.00  0.380          C  
ATOM   6076  CD1 PHE A 397      29.436 -40.174  44.405  1.00  0.380          C  
ATOM   6077  CD2 PHE A 397      27.165 -40.143  43.698  1.00  0.380          C  
ATOM   6078  CE1 PHE A 397      29.199 -41.344  45.086  1.00  0.380          C  
ATOM   6079  CE2 PHE A 397      26.927 -41.309  44.375  1.00  0.380          C  
ATOM   6080  CZ  PHE A 397      27.944 -41.910  45.073  1.00  0.380          C  
ATOM   6081  H   PHE A 397      29.217 -36.350  41.226  1.00  0.310          H  
ATOM   6082  HA  PHE A 397      30.641 -37.818  43.397  1.00  0.340          H  
ATOM   6083 1HB  PHE A 397      28.147 -37.472  43.576  1.00  0.460          H  
ATOM   6084 2HB  PHE A 397      27.952 -38.318  42.061  1.00  0.460          H  
ATOM   6085  HD1 PHE A 397      30.428 -39.743  44.438  1.00  0.460          H  
ATOM   6086  HD2 PHE A 397      26.361 -39.657  43.155  1.00  0.460          H  
ATOM   6087  HE1 PHE A 397      30.006 -41.823  45.642  1.00  0.460          H  
ATOM   6088  HE2 PHE A 397      25.928 -41.758  44.365  1.00  0.460          H  
ATOM   6089  HZ  PHE A 397      27.759 -42.836  45.617  1.00  0.460          H  
ATOM   6090  N   GLU A 398      31.809 -39.159  41.640  1.00  0.380          N  
ATOM   6091  CA  GLU A 398      32.448 -39.948  40.601  1.00  0.410          C  
ATOM   6092  C   GLU A 398      31.998 -41.392  40.633  1.00  0.340          C  
ATOM   6093  O   GLU A 398      32.174 -42.082  41.638  1.00  0.530          O  
ATOM   6094  CB  GLU A 398      33.969 -39.883  40.736  1.00  0.560          C  
ATOM   6095  CG  GLU A 398      34.727 -40.634  39.646  1.00  0.560          C  
ATOM   6096  CD  GLU A 398      36.214 -40.530  39.784  1.00  0.560          C  
ATOM   6097  OE1 GLU A 398      36.669 -39.854  40.676  1.00  0.560          O  
ATOM   6098  OE2 GLU A 398      36.900 -41.130  38.995  1.00  0.560          O  
ATOM   6099  H   GLU A 398      32.324 -38.881  42.464  1.00  0.460          H  
ATOM   6100  HA  GLU A 398      32.171 -39.531  39.632  1.00  0.490          H  
ATOM   6101 1HB  GLU A 398      34.291 -38.841  40.714  1.00  0.670          H  
ATOM   6102 2HB  GLU A 398      34.267 -40.298  41.699  1.00  0.670          H  
ATOM   6103 1HG  GLU A 398      34.454 -41.690  39.681  1.00  0.670          H  
ATOM   6104 2HG  GLU A 398      34.427 -40.243  38.675  1.00  0.670          H  
ATOM   6105  N   ARG A 399      31.415 -41.844  39.523  1.00  0.310          N  
ATOM   6106  CA  ARG A 399      30.910 -43.203  39.390  1.00  0.400          C  
ATOM   6107  C   ARG A 399      31.115 -43.751  37.967  1.00  0.350          C  
ATOM   6108  O   ARG A 399      30.829 -43.075  36.976  1.00  0.530          O  
ATOM   6109  CB  ARG A 399      29.415 -43.258  39.740  1.00  0.520          C  
ATOM   6110  CG  ARG A 399      28.979 -42.860  41.161  1.00  0.520          C  
ATOM   6111  CD  ARG A 399      29.338 -43.893  42.172  1.00  0.520          C  
ATOM   6112  NE  ARG A 399      28.587 -45.159  42.004  1.00  0.520          N  
ATOM   6113  CZ  ARG A 399      28.844 -46.300  42.700  1.00  0.520          C  
ATOM   6114  NH1 ARG A 399      29.817 -46.321  43.590  1.00  0.520          N  
ATOM   6115  NH2 ARG A 399      28.127 -47.402  42.498  1.00  0.520          N  
ATOM   6116  H   ARG A 399      31.305 -41.200  38.750  1.00  0.370          H  
ATOM   6117  HA  ARG A 399      31.461 -43.842  40.077  1.00  0.480          H  
ATOM   6118 1HB  ARG A 399      28.878 -42.591  39.076  1.00  0.630          H  
ATOM   6119 2HB  ARG A 399      29.055 -44.245  39.577  1.00  0.630          H  
ATOM   6120 1HG  ARG A 399      29.426 -41.915  41.457  1.00  0.630          H  
ATOM   6121 2HG  ARG A 399      27.896 -42.747  41.176  1.00  0.630          H  
ATOM   6122 1HD  ARG A 399      30.398 -44.107  42.104  1.00  0.630          H  
ATOM   6123 2HD  ARG A 399      29.126 -43.509  43.148  1.00  0.630          H  
ATOM   6124  HE  ARG A 399      27.832 -45.175  41.330  1.00  0.630          H  
ATOM   6125 1HH1 ARG A 399      30.373 -45.494  43.759  1.00  0.630          H  
ATOM   6126 2HH1 ARG A 399      30.012 -47.167  44.108  1.00  0.630          H  
ATOM   6127 1HH2 ARG A 399      27.372 -47.420  41.829  1.00  0.630          H  
ATOM   6128 2HH2 ARG A 399      28.335 -48.241  43.024  1.00  0.630          H  
ATOM   6129  N   THR A 400      31.535 -45.010  37.856  1.00  0.370          N  
ATOM   6130  CA  THR A 400      31.704 -45.683  36.563  1.00  0.310          C  
ATOM   6131  C   THR A 400      30.396 -46.342  36.159  1.00  0.430          C  
ATOM   6132  O   THR A 400      30.292 -47.569  36.114  1.00  1.000          O  
ATOM   6133  CB  THR A 400      32.762 -46.780  36.646  1.00  0.460          C  
ATOM   6134  OG1 THR A 400      32.361 -47.709  37.650  1.00  0.460          O  
ATOM   6135  CG2 THR A 400      34.107 -46.179  37.021  1.00  0.460          C  
ATOM   6136  H   THR A 400      31.756 -45.539  38.689  1.00  0.440          H  
ATOM   6137  HA  THR A 400      31.980 -44.950  35.804  1.00  0.370          H  
ATOM   6138  HB  THR A 400      32.842 -47.294  35.688  1.00  0.550          H  
ATOM   6139  HG1 THR A 400      31.545 -48.162  37.319  1.00  0.550          H  
ATOM   6140 1HG2 THR A 400      34.850 -46.972  37.091  1.00  0.550          H  
ATOM   6141 2HG2 THR A 400      34.407 -45.464  36.257  1.00  0.550          H  
ATOM   6142 3HG2 THR A 400      34.030 -45.672  37.980  1.00  0.550          H  
ATOM   6143  N   VAL A 401      29.402 -45.517  35.926  1.00  0.180          N  
ATOM   6144  CA  VAL A 401      28.024 -45.934  35.660  1.00  0.170          C  
ATOM   6145  C   VAL A 401      27.521 -45.459  34.312  1.00  0.180          C  
ATOM   6146  O   VAL A 401      26.372 -45.024  34.170  1.00  0.290          O  
ATOM   6147  CB  VAL A 401      27.127 -45.426  36.792  1.00  0.240          C  
ATOM   6148  CG1 VAL A 401      27.485 -46.133  38.081  1.00  0.240          C  
ATOM   6149  CG2 VAL A 401      27.325 -43.913  36.933  1.00  0.240          C  
ATOM   6150  H   VAL A 401      29.662 -44.527  35.978  1.00  0.220          H  
ATOM   6151  HA  VAL A 401      27.992 -47.024  35.666  1.00  0.200          H  
ATOM   6152  HB  VAL A 401      26.084 -45.652  36.570  1.00  0.290          H  
ATOM   6153 1HG1 VAL A 401      26.846 -45.771  38.879  1.00  0.290          H  
ATOM   6154 2HG1 VAL A 401      27.335 -47.205  37.951  1.00  0.290          H  
ATOM   6155 3HG1 VAL A 401      28.515 -45.952  38.326  1.00  0.290          H  
ATOM   6156 1HG2 VAL A 401      26.716 -43.524  37.732  1.00  0.290          H  
ATOM   6157 2HG2 VAL A 401      28.341 -43.693  37.142  1.00  0.290          H  
ATOM   6158 3HG2 VAL A 401      27.043 -43.446  36.011  1.00  0.290          H  
ATOM   6159  N   THR A 402      28.410 -45.444  33.342  1.00  0.250          N  
ATOM   6160  CA  THR A 402      28.065 -44.964  32.036  1.00  0.190          C  
ATOM   6161  C   THR A 402      27.543 -46.026  31.101  1.00  0.190          C  
ATOM   6162  O   THR A 402      27.736 -47.223  31.321  1.00  0.280          O  
ATOM   6163  CB  THR A 402      29.297 -44.287  31.423  1.00  0.290          C  
ATOM   6164  OG1 THR A 402      30.347 -45.254  31.250  1.00  0.290          O  
ATOM   6165  CG2 THR A 402      29.775 -43.210  32.377  1.00  0.290          C  
ATOM   6166  H   THR A 402      29.346 -45.796  33.493  1.00  0.300          H  
ATOM   6167  HA  THR A 402      27.280 -44.235  32.162  1.00  0.230          H  
ATOM   6168  HB  THR A 402      29.040 -43.844  30.459  1.00  0.350          H  
ATOM   6169  HG1 THR A 402      30.125 -45.841  30.512  1.00  0.350          H  
ATOM   6170 1HG2 THR A 402      30.647 -42.714  31.959  1.00  0.350          H  
ATOM   6171 2HG2 THR A 402      28.978 -42.505  32.503  1.00  0.350          H  
ATOM   6172 3HG2 THR A 402      30.036 -43.638  33.341  1.00  0.350          H  
ATOM   6173  N   GLU A 403      26.928 -45.560  30.027  1.00  0.160          N  
ATOM   6174  CA  GLU A 403      26.435 -46.451  28.982  1.00  0.170          C  
ATOM   6175  C   GLU A 403      27.593 -47.034  28.181  1.00  0.170          C  
ATOM   6176  O   GLU A 403      28.504 -46.292  27.798  1.00  0.250          O  
ATOM   6177  CB  GLU A 403      25.567 -45.681  28.003  1.00  0.230          C  
ATOM   6178  CG  GLU A 403      24.272 -45.148  28.483  1.00  0.230          C  
ATOM   6179  CD  GLU A 403      23.574 -44.457  27.338  1.00  0.230          C  
ATOM   6180  OE1 GLU A 403      24.183 -44.359  26.275  1.00  0.230          O  
ATOM   6181  OE2 GLU A 403      22.466 -44.019  27.506  1.00  0.230          O  
ATOM   6182  H   GLU A 403      26.807 -44.543  29.978  1.00  0.190          H  
ATOM   6183  HA  GLU A 403      25.872 -47.267  29.441  1.00  0.200          H  
ATOM   6184 1HB  GLU A 403      26.119 -44.815  27.707  1.00  0.280          H  
ATOM   6185 2HB  GLU A 403      25.389 -46.291  27.114  1.00  0.280          H  
ATOM   6186 1HG  GLU A 403      23.652 -45.966  28.857  1.00  0.280          H  
ATOM   6187 2HG  GLU A 403      24.445 -44.442  29.297  1.00  0.280          H  
ATOM   6188  N   GLY A 404      27.560 -48.338  27.901  1.00  0.160          N  
ATOM   6189  CA  GLY A 404      28.595 -48.951  27.080  1.00  0.170          C  
ATOM   6190  C   GLY A 404      28.007 -49.635  25.851  1.00  0.190          C  
ATOM   6191  O   GLY A 404      26.809 -49.526  25.571  1.00  0.460          O  
ATOM   6192  H   GLY A 404      26.814 -48.934  28.276  1.00  0.190          H  
ATOM   6193 1HA  GLY A 404      29.316 -48.196  26.770  1.00  0.200          H  
ATOM   6194 2HA  GLY A 404      29.138 -49.682  27.679  1.00  0.200          H  
ATOM   6195  N   GLU A 405      28.846 -50.387  25.155  1.00  0.320          N  
ATOM   6196  CA  GLU A 405      28.470 -51.100  23.940  1.00  0.250          C  
ATOM   6197  C   GLU A 405      29.001 -52.506  24.044  1.00  0.200          C  
ATOM   6198  O   GLU A 405      30.093 -52.724  24.567  1.00  0.210          O  
ATOM   6199  CB  GLU A 405      28.998 -50.387  22.702  1.00  0.380          C  
ATOM   6200  CG  GLU A 405      28.620 -51.037  21.377  1.00  0.380          C  
ATOM   6201  CD  GLU A 405      29.170 -50.296  20.210  1.00  0.380          C  
ATOM   6202  OE1 GLU A 405      29.945 -49.398  20.417  1.00  0.380          O  
ATOM   6203  OE2 GLU A 405      28.786 -50.586  19.096  1.00  0.380          O  
ATOM   6204  H   GLU A 405      29.807 -50.446  25.466  1.00  0.380          H  
ATOM   6205  HA  GLU A 405      27.391 -51.170  23.876  1.00  0.300          H  
ATOM   6206 1HB  GLU A 405      28.592 -49.375  22.682  1.00  0.450          H  
ATOM   6207 2HB  GLU A 405      30.055 -50.296  22.763  1.00  0.450          H  
ATOM   6208 1HG  GLU A 405      29.018 -52.054  21.347  1.00  0.450          H  
ATOM   6209 2HG  GLU A 405      27.532 -51.097  21.300  1.00  0.450          H  
ATOM   6210  N   LEU A 406      28.194 -53.472  23.636  1.00  0.180          N  
ATOM   6211  CA  LEU A 406      28.611 -54.858  23.737  1.00  0.170          C  
ATOM   6212  C   LEU A 406      29.807 -55.242  22.885  1.00  0.200          C  
ATOM   6213  O   LEU A 406      29.779 -55.152  21.649  1.00  0.470          O  
ATOM   6214  CB  LEU A 406      27.467 -55.784  23.289  1.00  0.240          C  
ATOM   6215  CG  LEU A 406      27.675 -57.321  23.383  1.00  0.240          C  
ATOM   6216  CD1 LEU A 406      27.764 -57.779  24.869  1.00  0.240          C  
ATOM   6217  CD2 LEU A 406      26.524 -57.974  22.616  1.00  0.240          C  
ATOM   6218  H   LEU A 406      27.280 -53.242  23.234  1.00  0.220          H  
ATOM   6219  HA  LEU A 406      28.858 -55.048  24.778  1.00  0.200          H  
ATOM   6220 1HB  LEU A 406      26.588 -55.545  23.821  1.00  0.290          H  
ATOM   6221 2HB  LEU A 406      27.258 -55.570  22.273  1.00  0.290          H  
ATOM   6222  HG  LEU A 406      28.615 -57.605  22.907  1.00  0.290          H  
ATOM   6223 1HD1 LEU A 406      27.907 -58.857  24.907  1.00  0.290          H  
ATOM   6224 2HD1 LEU A 406      28.603 -57.298  25.361  1.00  0.290          H  
ATOM   6225 3HD1 LEU A 406      26.858 -57.527  25.385  1.00  0.290          H  
ATOM   6226 1HD2 LEU A 406      26.618 -59.048  22.631  1.00  0.290          H  
ATOM   6227 2HD2 LEU A 406      25.587 -57.696  23.045  1.00  0.290          H  
ATOM   6228 3HD2 LEU A 406      26.554 -57.627  21.592  1.00  0.290          H  
ATOM   6229  N   PHE A 407      30.828 -55.751  23.566  1.00  0.170          N  
ATOM   6230  CA  PHE A 407      32.024 -56.306  22.960  1.00  0.150          C  
ATOM   6231  C   PHE A 407      32.424 -57.523  23.780  1.00  0.140          C  
ATOM   6232  O   PHE A 407      32.375 -57.477  25.010  1.00  0.160          O  
ATOM   6233  CB  PHE A 407      33.198 -55.321  22.912  1.00  0.220          C  
ATOM   6234  CG  PHE A 407      32.968 -54.083  22.095  1.00  0.220          C  
ATOM   6235  CD1 PHE A 407      32.577 -52.908  22.688  1.00  0.220          C  
ATOM   6236  CD2 PHE A 407      33.139 -54.100  20.715  1.00  0.220          C  
ATOM   6237  CE1 PHE A 407      32.369 -51.784  21.944  1.00  0.220          C  
ATOM   6238  CE2 PHE A 407      32.919 -52.964  19.966  1.00  0.220          C  
ATOM   6239  CZ  PHE A 407      32.532 -51.806  20.589  1.00  0.220          C  
ATOM   6240  H   PHE A 407      30.764 -55.756  24.574  1.00  0.200          H  
ATOM   6241  HA  PHE A 407      31.792 -56.629  21.946  1.00  0.180          H  
ATOM   6242 1HB  PHE A 407      33.442 -55.013  23.927  1.00  0.260          H  
ATOM   6243 2HB  PHE A 407      34.073 -55.830  22.514  1.00  0.260          H  
ATOM   6244  HD1 PHE A 407      32.432 -52.878  23.770  1.00  0.260          H  
ATOM   6245  HD2 PHE A 407      33.446 -55.023  20.224  1.00  0.260          H  
ATOM   6246  HE1 PHE A 407      32.069 -50.870  22.430  1.00  0.260          H  
ATOM   6247  HE2 PHE A 407      33.048 -52.983  18.886  1.00  0.260          H  
ATOM   6248  HZ  PHE A 407      32.349 -50.899  20.009  1.00  0.260          H  
ATOM   6249  N   GLY A 408      32.885 -58.579  23.126  1.00  0.140          N  
ATOM   6250  CA  GLY A 408      33.373 -59.751  23.848  1.00  0.150          C  
ATOM   6251  C   GLY A 408      32.271 -60.742  24.218  1.00  0.130          C  
ATOM   6252  O   GLY A 408      31.077 -60.480  24.027  1.00  0.130          O  
ATOM   6253  H   GLY A 408      32.898 -58.575  22.117  1.00  0.170          H  
ATOM   6254 1HA  GLY A 408      34.121 -60.259  23.238  1.00  0.180          H  
ATOM   6255 2HA  GLY A 408      33.883 -59.426  24.755  1.00  0.180          H  
ATOM   6256  N   LYS A 409      32.699 -61.897  24.723  1.00  0.130          N  
ATOM   6257  CA  LYS A 409      31.806 -62.976  25.119  1.00  0.130          C  
ATOM   6258  C   LYS A 409      32.253 -63.545  26.471  1.00  0.120          C  
ATOM   6259  O   LYS A 409      33.437 -63.447  26.798  1.00  0.130          O  
ATOM   6260  CB  LYS A 409      31.820 -64.083  24.052  1.00  0.180          C  
ATOM   6261  CG  LYS A 409      31.280 -63.660  22.690  1.00  0.180          C  
ATOM   6262  CD  LYS A 409      31.231 -64.823  21.719  1.00  0.180          C  
ATOM   6263  CE  LYS A 409      30.677 -64.385  20.369  1.00  0.180          C  
ATOM   6264  NZ  LYS A 409      30.619 -65.514  19.394  1.00  0.180          N  
ATOM   6265  H   LYS A 409      33.695 -62.026  24.848  1.00  0.160          H  
ATOM   6266  HA  LYS A 409      30.803 -62.563  25.202  1.00  0.160          H  
ATOM   6267 1HB  LYS A 409      32.845 -64.420  23.904  1.00  0.220          H  
ATOM   6268 2HB  LYS A 409      31.252 -64.944  24.390  1.00  0.220          H  
ATOM   6269 1HG  LYS A 409      30.282 -63.251  22.814  1.00  0.220          H  
ATOM   6270 2HG  LYS A 409      31.916 -62.884  22.274  1.00  0.220          H  
ATOM   6271 1HD  LYS A 409      32.234 -65.227  21.580  1.00  0.220          H  
ATOM   6272 2HD  LYS A 409      30.592 -65.606  22.128  1.00  0.220          H  
ATOM   6273 1HE  LYS A 409      29.671 -63.987  20.511  1.00  0.220          H  
ATOM   6274 2HE  LYS A 409      31.313 -63.599  19.962  1.00  0.220          H  
ATOM   6275 1HZ  LYS A 409      30.247 -65.181  18.515  1.00  0.220          H  
ATOM   6276 2HZ  LYS A 409      31.548 -65.883  19.246  1.00  0.220          H  
ATOM   6277 3HZ  LYS A 409      30.022 -66.244  19.756  1.00  0.220          H  
ATOM   6278  N   PRO A 410      31.339 -64.097  27.289  1.00  0.100          N  
ATOM   6279  CA  PRO A 410      31.622 -64.810  28.524  1.00  0.100          C  
ATOM   6280  C   PRO A 410      32.252 -66.149  28.171  1.00  0.110          C  
ATOM   6281  O   PRO A 410      31.978 -66.678  27.092  1.00  0.120          O  
ATOM   6282  CB  PRO A 410      30.233 -64.964  29.147  1.00  0.150          C  
ATOM   6283  CG  PRO A 410      29.285 -64.954  27.962  1.00  0.150          C  
ATOM   6284  CD  PRO A 410      29.898 -64.026  26.952  1.00  0.150          C  
ATOM   6285  HA  PRO A 410      32.292 -64.209  29.158  1.00  0.120          H  
ATOM   6286 1HB  PRO A 410      30.184 -65.917  29.705  1.00  0.180          H  
ATOM   6287 2HB  PRO A 410      30.045 -64.161  29.868  1.00  0.180          H  
ATOM   6288 1HG  PRO A 410      29.198 -65.964  27.557  1.00  0.180          H  
ATOM   6289 2HG  PRO A 410      28.273 -64.640  28.267  1.00  0.180          H  
ATOM   6290 1HD  PRO A 410      29.691 -64.439  25.962  1.00  0.180          H  
ATOM   6291 2HD  PRO A 410      29.499 -63.013  27.060  1.00  0.180          H  
ATOM   6292  N   GLY A 411      33.035 -66.734  29.073  1.00  0.110          N  
ATOM   6293  CA  GLY A 411      33.572 -68.053  28.780  1.00  0.120          C  
ATOM   6294  C   GLY A 411      32.487 -69.110  28.918  1.00  0.120          C  
ATOM   6295  O   GLY A 411      31.559 -68.971  29.729  1.00  0.130          O  
ATOM   6296  H   GLY A 411      33.263 -66.272  29.939  1.00  0.130          H  
ATOM   6297 1HA  GLY A 411      33.979 -68.068  27.769  1.00  0.140          H  
ATOM   6298 2HA  GLY A 411      34.393 -68.274  29.461  1.00  0.140          H  
ATOM   6299  N   GLN A 412      32.674 -70.233  28.227  1.00  0.120          N  
ATOM   6300  CA  GLN A 412      31.708 -71.320  28.290  1.00  0.140          C  
ATOM   6301  C   GLN A 412      31.628 -71.885  29.692  1.00  0.160          C  
ATOM   6302  O   GLN A 412      30.551 -72.243  30.159  1.00  0.170          O  
ATOM   6303  CB  GLN A 412      32.041 -72.406  27.268  1.00  0.190          C  
ATOM   6304  CG  GLN A 412      31.001 -73.547  27.138  1.00  0.190          C  
ATOM   6305  CD  GLN A 412      29.595 -73.097  26.636  1.00  0.190          C  
ATOM   6306  OE1 GLN A 412      29.484 -72.144  25.858  1.00  0.190          O  
ATOM   6307  NE2 GLN A 412      28.546 -73.820  27.057  1.00  0.190          N  
ATOM   6308  H   GLN A 412      33.476 -70.303  27.614  1.00  0.140          H  
ATOM   6309  HA  GLN A 412      30.734 -70.918  28.034  1.00  0.170          H  
ATOM   6310 1HB  GLN A 412      32.160 -71.951  26.285  1.00  0.230          H  
ATOM   6311 2HB  GLN A 412      32.994 -72.866  27.531  1.00  0.230          H  
ATOM   6312 1HG  GLN A 412      31.385 -74.276  26.430  1.00  0.230          H  
ATOM   6313 2HG  GLN A 412      30.884 -74.019  28.103  1.00  0.230          H  
ATOM   6314 1HE2 GLN A 412      27.581 -73.619  26.739  1.00  0.230          H  
ATOM   6315 2HE2 GLN A 412      28.697 -74.603  27.669  1.00  0.230          H  
ATOM   6316  N   GLN A 413      32.747 -71.889  30.409  1.00  0.160          N  
ATOM   6317  CA  GLN A 413      32.777 -72.426  31.763  1.00  0.190          C  
ATOM   6318  C   GLN A 413      31.854 -71.660  32.723  1.00  0.200          C  
ATOM   6319  O   GLN A 413      31.472 -72.187  33.767  1.00  0.270          O  
ATOM   6320  CB  GLN A 413      34.221 -72.437  32.291  1.00  0.250          C  
ATOM   6321  CG  GLN A 413      34.870 -71.049  32.502  1.00  0.250          C  
ATOM   6322  CD  GLN A 413      35.544 -70.508  31.243  1.00  0.250          C  
ATOM   6323  OE1 GLN A 413      35.118 -70.789  30.110  1.00  0.250          O  
ATOM   6324  NE2 GLN A 413      36.598 -69.728  31.433  1.00  0.250          N  
ATOM   6325  H   GLN A 413      33.613 -71.559  29.985  1.00  0.190          H  
ATOM   6326  HA  GLN A 413      32.424 -73.459  31.719  1.00  0.230          H  
ATOM   6327 1HB  GLN A 413      34.245 -72.960  33.246  1.00  0.300          H  
ATOM   6328 2HB  GLN A 413      34.850 -72.998  31.601  1.00  0.300          H  
ATOM   6329 1HG  GLN A 413      34.136 -70.327  32.831  1.00  0.300          H  
ATOM   6330 2HG  GLN A 413      35.639 -71.154  33.266  1.00  0.300          H  
ATOM   6331 1HE2 GLN A 413      37.091 -69.343  30.650  1.00  0.300          H  
ATOM   6332 2HE2 GLN A 413      36.913 -69.525  32.363  1.00  0.300          H  
ATOM   6333  N   ARG A 414      31.491 -70.422  32.369  1.00  0.160          N  
ATOM   6334  CA  ARG A 414      30.590 -69.621  33.175  1.00  0.180          C  
ATOM   6335  C   ARG A 414      29.174 -69.941  32.722  1.00  0.170          C  
ATOM   6336  O   ARG A 414      28.270 -70.156  33.523  1.00  0.180          O  
ATOM   6337  CB  ARG A 414      30.855 -68.131  33.002  1.00  0.240          C  
ATOM   6338  CG  ARG A 414      30.052 -67.211  33.941  1.00  0.240          C  
ATOM   6339  CD  ARG A 414      30.304 -65.764  33.667  1.00  0.240          C  
ATOM   6340  NE  ARG A 414      31.710 -65.402  33.900  1.00  0.240          N  
ATOM   6341  CZ  ARG A 414      32.327 -64.280  33.441  1.00  0.240          C  
ATOM   6342  NH1 ARG A 414      31.670 -63.383  32.735  1.00  0.240          N  
ATOM   6343  NH2 ARG A 414      33.608 -64.082  33.706  1.00  0.240          N  
ATOM   6344  H   ARG A 414      31.811 -70.041  31.480  1.00  0.190          H  
ATOM   6345  HA  ARG A 414      30.706 -69.889  34.223  1.00  0.220          H  
ATOM   6346 1HB  ARG A 414      31.911 -67.936  33.160  1.00  0.290          H  
ATOM   6347 2HB  ARG A 414      30.621 -67.838  31.976  1.00  0.290          H  
ATOM   6348 1HG  ARG A 414      28.988 -67.397  33.830  1.00  0.290          H  
ATOM   6349 2HG  ARG A 414      30.337 -67.411  34.973  1.00  0.290          H  
ATOM   6350 1HD  ARG A 414      30.054 -65.553  32.628  1.00  0.290          H  
ATOM   6351 2HD  ARG A 414      29.676 -65.157  34.326  1.00  0.290          H  
ATOM   6352  HE  ARG A 414      32.268 -66.049  34.442  1.00  0.290          H  
ATOM   6353 1HH1 ARG A 414      30.694 -63.504  32.533  1.00  0.290          H  
ATOM   6354 2HH1 ARG A 414      32.146 -62.544  32.403  1.00  0.290          H  
ATOM   6355 1HH2 ARG A 414      34.126 -64.761  34.248  1.00  0.290          H  
ATOM   6356 2HH2 ARG A 414      34.070 -63.253  33.359  1.00  0.290          H  
ATOM   6357  N   LEU A 415      28.988 -70.023  31.411  1.00  0.160          N  
ATOM   6358  CA  LEU A 415      27.674 -70.282  30.840  1.00  0.160          C  
ATOM   6359  C   LEU A 415      27.131 -71.643  31.289  1.00  0.170          C  
ATOM   6360  O   LEU A 415      25.943 -71.779  31.591  1.00  0.180          O  
ATOM   6361  CB  LEU A 415      27.783 -70.223  29.321  1.00  0.220          C  
ATOM   6362  CG  LEU A 415      28.117 -68.827  28.699  1.00  0.220          C  
ATOM   6363  CD1 LEU A 415      28.271 -68.996  27.198  1.00  0.220          C  
ATOM   6364  CD2 LEU A 415      27.051 -67.790  29.052  1.00  0.220          C  
ATOM   6365  H   LEU A 415      29.782 -69.830  30.793  1.00  0.190          H  
ATOM   6366  HA  LEU A 415      26.982 -69.529  31.201  1.00  0.190          H  
ATOM   6367 1HB  LEU A 415      28.582 -70.896  29.030  1.00  0.270          H  
ATOM   6368 2HB  LEU A 415      26.904 -70.601  28.895  1.00  0.270          H  
ATOM   6369  HG  LEU A 415      29.080 -68.482  29.082  1.00  0.270          H  
ATOM   6370 1HD1 LEU A 415      28.538 -68.047  26.745  1.00  0.270          H  
ATOM   6371 2HD1 LEU A 415      29.051 -69.719  26.986  1.00  0.270          H  
ATOM   6372 3HD1 LEU A 415      27.333 -69.348  26.771  1.00  0.270          H  
ATOM   6373 1HD2 LEU A 415      27.314 -66.852  28.608  1.00  0.270          H  
ATOM   6374 2HD2 LEU A 415      26.099 -68.098  28.681  1.00  0.270          H  
ATOM   6375 3HD2 LEU A 415      26.993 -67.657  30.111  1.00  0.270          H  
ATOM   6376  N   GLU A 416      28.029 -72.619  31.427  1.00  0.180          N  
ATOM   6377  CA  GLU A 416      27.715 -73.978  31.867  1.00  0.210          C  
ATOM   6378  C   GLU A 416      27.134 -74.027  33.271  1.00  0.200          C  
ATOM   6379  O   GLU A 416      26.498 -75.012  33.638  1.00  0.210          O  
ATOM   6380  CB  GLU A 416      28.946 -74.887  31.804  1.00  0.280          C  
ATOM   6381  CG  GLU A 416      29.356 -75.277  30.403  1.00  0.280          C  
ATOM   6382  CD  GLU A 416      30.645 -76.058  30.338  1.00  0.280          C  
ATOM   6383  OE1 GLU A 416      31.356 -76.118  31.319  1.00  0.280          O  
ATOM   6384  OE2 GLU A 416      30.918 -76.600  29.291  1.00  0.280          O  
ATOM   6385  H   GLU A 416      28.993 -72.414  31.152  1.00  0.220          H  
ATOM   6386  HA  GLU A 416      26.969 -74.385  31.183  1.00  0.250          H  
ATOM   6387 1HB  GLU A 416      29.793 -74.373  32.269  1.00  0.340          H  
ATOM   6388 2HB  GLU A 416      28.760 -75.797  32.372  1.00  0.340          H  
ATOM   6389 1HG  GLU A 416      28.561 -75.886  29.974  1.00  0.340          H  
ATOM   6390 2HG  GLU A 416      29.431 -74.387  29.813  1.00  0.340          H  
ATOM   6391  N   ARG A 417      27.360 -72.991  34.078  1.00  0.190          N  
ATOM   6392  CA  ARG A 417      26.872 -72.945  35.446  1.00  0.190          C  
ATOM   6393  C   ARG A 417      25.340 -72.926  35.469  1.00  0.180          C  
ATOM   6394  O   ARG A 417      24.722 -73.221  36.490  1.00  0.200          O  
ATOM   6395  CB  ARG A 417      27.404 -71.718  36.162  1.00  0.270          C  
ATOM   6396  CG  ARG A 417      28.908 -71.700  36.429  1.00  0.270          C  
ATOM   6397  CD  ARG A 417      29.327 -70.398  37.023  1.00  0.270          C  
ATOM   6398  NE  ARG A 417      30.770 -70.318  37.242  1.00  0.270          N  
ATOM   6399  CZ  ARG A 417      31.439 -69.207  37.657  1.00  0.270          C  
ATOM   6400  NH1 ARG A 417      30.791 -68.076  37.893  1.00  0.270          N  
ATOM   6401  NH2 ARG A 417      32.755 -69.267  37.828  1.00  0.270          N  
ATOM   6402  H   ARG A 417      27.851 -72.169  33.721  1.00  0.230          H  
ATOM   6403  HA  ARG A 417      27.222 -73.834  35.969  1.00  0.230          H  
ATOM   6404 1HB  ARG A 417      27.151 -70.834  35.603  1.00  0.320          H  
ATOM   6405 2HB  ARG A 417      26.921 -71.649  37.128  1.00  0.320          H  
ATOM   6406 1HG  ARG A 417      29.167 -72.498  37.122  1.00  0.320          H  
ATOM   6407 2HG  ARG A 417      29.447 -71.843  35.491  1.00  0.320          H  
ATOM   6408 1HD  ARG A 417      29.035 -69.591  36.342  1.00  0.320          H  
ATOM   6409 2HD  ARG A 417      28.829 -70.270  37.982  1.00  0.320          H  
ATOM   6410  HE  ARG A 417      31.313 -71.159  37.071  1.00  0.320          H  
ATOM   6411 1HH1 ARG A 417      29.790 -68.016  37.759  1.00  0.320          H  
ATOM   6412 2HH1 ARG A 417      31.283 -67.249  38.210  1.00  0.320          H  
ATOM   6413 1HH2 ARG A 417      33.247 -70.134  37.650  1.00  0.320          H  
ATOM   6414 2HH2 ARG A 417      33.270 -68.455  38.140  1.00  0.320          H  
ATOM   6415  N   LEU A 418      24.726 -72.529  34.350  1.00  0.170          N  
ATOM   6416  CA  LEU A 418      23.282 -72.478  34.228  1.00  0.170          C  
ATOM   6417  C   LEU A 418      22.684 -73.820  33.789  1.00  0.170          C  
ATOM   6418  O   LEU A 418      21.454 -73.963  33.756  1.00  0.180          O  
ATOM   6419  CB  LEU A 418      22.902 -71.417  33.197  1.00  0.240          C  
ATOM   6420  CG  LEU A 418      23.145 -69.928  33.469  1.00  0.240          C  
ATOM   6421  CD1 LEU A 418      22.857 -69.116  32.175  1.00  0.240          C  
ATOM   6422  CD2 LEU A 418      22.192 -69.470  34.544  1.00  0.240          C  
ATOM   6423  H   LEU A 418      25.284 -72.290  33.522  1.00  0.200          H  
ATOM   6424  HA  LEU A 418      22.863 -72.229  35.199  1.00  0.200          H  
ATOM   6425 1HB  LEU A 418      23.535 -71.631  32.393  1.00  0.290          H  
ATOM   6426 2HB  LEU A 418      21.876 -71.558  32.895  1.00  0.290          H  
ATOM   6427  HG  LEU A 418      24.176 -69.764  33.764  1.00  0.290          H  
ATOM   6428 1HD1 LEU A 418      23.000 -68.058  32.341  1.00  0.290          H  
ATOM   6429 2HD1 LEU A 418      23.534 -69.444  31.385  1.00  0.290          H  
ATOM   6430 3HD1 LEU A 418      21.831 -69.288  31.871  1.00  0.290          H  
ATOM   6431 1HD2 LEU A 418      22.327 -68.404  34.725  1.00  0.290          H  
ATOM   6432 2HD2 LEU A 418      21.172 -69.652  34.207  1.00  0.290          H  
ATOM   6433 3HD2 LEU A 418      22.368 -70.016  35.467  1.00  0.290          H  
ATOM   6434  N   LYS A 419      23.524 -74.806  33.468  1.00  0.180          N  
ATOM   6435  CA  LYS A 419      23.009 -76.080  33.007  1.00  0.190          C  
ATOM   6436  C   LYS A 419      22.078 -76.690  34.043  1.00  0.190          C  
ATOM   6437  O   LYS A 419      22.415 -76.795  35.223  1.00  0.190          O  
ATOM   6438  CB  LYS A 419      24.161 -77.036  32.684  1.00  0.260          C  
ATOM   6439  CG  LYS A 419      23.735 -78.408  32.137  1.00  0.260          C  
ATOM   6440  CD  LYS A 419      24.948 -79.259  31.745  1.00  0.260          C  
ATOM   6441  CE  LYS A 419      24.521 -80.614  31.192  1.00  0.260          C  
ATOM   6442  NZ  LYS A 419      25.693 -81.460  30.814  1.00  0.260          N  
ATOM   6443  H   LYS A 419      24.537 -74.690  33.545  1.00  0.220          H  
ATOM   6444  HA  LYS A 419      22.447 -75.905  32.094  1.00  0.230          H  
ATOM   6445 1HB  LYS A 419      24.811 -76.564  31.941  1.00  0.310          H  
ATOM   6446 2HB  LYS A 419      24.758 -77.193  33.581  1.00  0.310          H  
ATOM   6447 1HG  LYS A 419      23.175 -78.941  32.905  1.00  0.310          H  
ATOM   6448 2HG  LYS A 419      23.085 -78.271  31.281  1.00  0.310          H  
ATOM   6449 1HD  LYS A 419      25.529 -78.727  30.988  1.00  0.310          H  
ATOM   6450 2HD  LYS A 419      25.580 -79.411  32.621  1.00  0.310          H  
ATOM   6451 1HE  LYS A 419      23.936 -81.138  31.946  1.00  0.310          H  
ATOM   6452 2HE  LYS A 419      23.900 -80.456  30.308  1.00  0.310          H  
ATOM   6453 1HZ  LYS A 419      25.367 -82.346  30.453  1.00  0.310          H  
ATOM   6454 2HZ  LYS A 419      26.239 -80.990  30.106  1.00  0.310          H  
ATOM   6455 3HZ  LYS A 419      26.269 -81.622  31.628  1.00  0.310          H  
ATOM   6456  N   GLY A 420      20.893 -77.087  33.602  1.00  0.190          N  
ATOM   6457  CA  GLY A 420      19.891 -77.707  34.466  1.00  0.190          C  
ATOM   6458  C   GLY A 420      19.025 -76.714  35.266  1.00  0.180          C  
ATOM   6459  O   GLY A 420      18.116 -77.128  35.987  1.00  0.200          O  
ATOM   6460  H   GLY A 420      20.696 -76.974  32.602  1.00  0.230          H  
ATOM   6461 1HA  GLY A 420      19.247 -78.331  33.848  1.00  0.230          H  
ATOM   6462 2HA  GLY A 420      20.394 -78.377  35.158  1.00  0.230          H  
ATOM   6463  N   SER A 421      19.290 -75.414  35.126  1.00  0.170          N  
ATOM   6464  CA  SER A 421      18.570 -74.346  35.828  1.00  0.180          C  
ATOM   6465  C   SER A 421      17.265 -73.975  35.133  1.00  0.160          C  
ATOM   6466  O   SER A 421      16.921 -74.523  34.076  1.00  0.180          O  
ATOM   6467  CB  SER A 421      19.413 -73.088  35.938  1.00  0.250          C  
ATOM   6468  OG  SER A 421      19.518 -72.457  34.700  1.00  0.250          O  
ATOM   6469  H   SER A 421      20.074 -75.135  34.532  1.00  0.200          H  
ATOM   6470  HA  SER A 421      18.334 -74.696  36.833  1.00  0.220          H  
ATOM   6471 1HB  SER A 421      18.964 -72.406  36.658  1.00  0.300          H  
ATOM   6472 2HB  SER A 421      20.409 -73.344  36.301  1.00  0.300          H  
ATOM   6473  HG  SER A 421      20.178 -72.976  34.203  1.00  0.300          H  
ATOM   6474  N   VAL A 422      16.500 -73.081  35.759  1.00  0.200          N  
ATOM   6475  CA  VAL A 422      15.281 -72.593  35.134  1.00  0.190          C  
ATOM   6476  C   VAL A 422      15.372 -71.071  34.989  1.00  0.180          C  
ATOM   6477  O   VAL A 422      15.678 -70.354  35.952  1.00  0.200          O  
ATOM   6478  CB  VAL A 422      14.030 -72.990  35.934  1.00  0.270          C  
ATOM   6479  CG1 VAL A 422      12.770 -72.454  35.235  1.00  0.270          C  
ATOM   6480  CG2 VAL A 422      13.974 -74.503  36.060  1.00  0.270          C  
ATOM   6481  H   VAL A 422      16.800 -72.698  36.646  1.00  0.240          H  
ATOM   6482  HA  VAL A 422      15.195 -73.022  34.136  1.00  0.230          H  
ATOM   6483  HB  VAL A 422      14.074 -72.535  36.926  1.00  0.320          H  
ATOM   6484 1HG1 VAL A 422      11.886 -72.729  35.815  1.00  0.320          H  
ATOM   6485 2HG1 VAL A 422      12.812 -71.385  35.142  1.00  0.320          H  
ATOM   6486 3HG1 VAL A 422      12.698 -72.875  34.248  1.00  0.320          H  
ATOM   6487 1HG2 VAL A 422      13.093 -74.772  36.631  1.00  0.320          H  
ATOM   6488 2HG2 VAL A 422      13.931 -74.956  35.079  1.00  0.320          H  
ATOM   6489 3HG2 VAL A 422      14.859 -74.866  36.574  1.00  0.320          H  
ATOM   6490  N   VAL A 423      15.116 -70.601  33.774  1.00  0.160          N  
ATOM   6491  CA  VAL A 423      15.166 -69.179  33.420  1.00  0.200          C  
ATOM   6492  C   VAL A 423      13.795 -68.669  33.068  1.00  0.160          C  
ATOM   6493  O   VAL A 423      13.015 -69.351  32.401  1.00  0.180          O  
ATOM   6494  CB  VAL A 423      16.148 -68.910  32.242  1.00  0.260          C  
ATOM   6495  CG1 VAL A 423      15.797 -69.720  31.073  1.00  0.260          C  
ATOM   6496  CG2 VAL A 423      16.086 -67.411  31.785  1.00  0.260          C  
ATOM   6497  H   VAL A 423      14.860 -71.294  33.059  1.00  0.190          H  
ATOM   6498  HA  VAL A 423      15.525 -68.616  34.285  1.00  0.240          H  
ATOM   6499  HB  VAL A 423      17.152 -69.177  32.561  1.00  0.320          H  
ATOM   6500 1HG1 VAL A 423      16.497 -69.525  30.287  1.00  0.320          H  
ATOM   6501 2HG1 VAL A 423      15.832 -70.765  31.341  1.00  0.320          H  
ATOM   6502 3HG1 VAL A 423      14.808 -69.461  30.732  1.00  0.320          H  
ATOM   6503 1HG2 VAL A 423      16.781 -67.262  30.981  1.00  0.320          H  
ATOM   6504 2HG2 VAL A 423      15.092 -67.154  31.434  1.00  0.320          H  
ATOM   6505 3HG2 VAL A 423      16.346 -66.758  32.599  1.00  0.320          H  
ATOM   6506  N   TYR A 424      13.491 -67.482  33.555  1.00  0.130          N  
ATOM   6507  CA  TYR A 424      12.195 -66.900  33.276  1.00  0.130          C  
ATOM   6508  C   TYR A 424      12.358 -65.690  32.361  1.00  0.130          C  
ATOM   6509  O   TYR A 424      13.195 -64.821  32.616  1.00  0.210          O  
ATOM   6510  CB  TYR A 424      11.518 -66.570  34.609  1.00  0.180          C  
ATOM   6511  CG  TYR A 424      11.181 -67.849  35.451  1.00  0.180          C  
ATOM   6512  CD1 TYR A 424      12.169 -68.509  36.156  1.00  0.180          C  
ATOM   6513  CD2 TYR A 424       9.905 -68.338  35.522  1.00  0.180          C  
ATOM   6514  CE1 TYR A 424      11.875 -69.621  36.920  1.00  0.180          C  
ATOM   6515  CE2 TYR A 424       9.644 -69.475  36.275  1.00  0.180          C  
ATOM   6516  CZ  TYR A 424      10.604 -70.084  36.961  1.00  0.180          C  
ATOM   6517  OH  TYR A 424      10.288 -71.194  37.666  1.00  0.180          O  
ATOM   6518  H   TYR A 424      14.202 -66.970  34.096  1.00  0.160          H  
ATOM   6519  HA  TYR A 424      11.584 -67.630  32.752  1.00  0.160          H  
ATOM   6520 1HB  TYR A 424      12.173 -65.928  35.203  1.00  0.220          H  
ATOM   6521 2HB  TYR A 424      10.593 -66.024  34.423  1.00  0.220          H  
ATOM   6522  HD1 TYR A 424      13.190 -68.155  36.103  1.00  0.220          H  
ATOM   6523  HD2 TYR A 424       9.111 -67.852  34.976  1.00  0.220          H  
ATOM   6524  HE1 TYR A 424      12.650 -70.143  37.471  1.00  0.220          H  
ATOM   6525  HE2 TYR A 424       8.659 -69.902  36.329  1.00  0.220          H  
ATOM   6526  HH  TYR A 424      10.888 -71.298  38.425  1.00  0.220          H  
ATOM   6527  N   LEU A 425      11.596 -65.677  31.273  1.00  0.130          N  
ATOM   6528  CA  LEU A 425      11.628 -64.605  30.285  1.00  0.100          C  
ATOM   6529  C   LEU A 425      10.265 -63.938  30.276  1.00  0.100          C  
ATOM   6530  O   LEU A 425       9.247 -64.617  30.150  1.00  0.130          O  
ATOM   6531  CB  LEU A 425      11.920 -65.156  28.873  1.00  0.150          C  
ATOM   6532  CG  LEU A 425      13.192 -66.051  28.685  1.00  0.150          C  
ATOM   6533  CD1 LEU A 425      13.270 -66.499  27.228  1.00  0.150          C  
ATOM   6534  CD2 LEU A 425      14.431 -65.328  29.080  1.00  0.150          C  
ATOM   6535  H   LEU A 425      10.943 -66.451  31.149  1.00  0.160          H  
ATOM   6536  HA  LEU A 425      12.371 -63.860  30.567  1.00  0.120          H  
ATOM   6537 1HB  LEU A 425      11.059 -65.747  28.558  1.00  0.180          H  
ATOM   6538 2HB  LEU A 425      12.014 -64.310  28.196  1.00  0.180          H  
ATOM   6539  HG  LEU A 425      13.092 -66.937  29.308  1.00  0.180          H  
ATOM   6540 1HD1 LEU A 425      14.136 -67.146  27.097  1.00  0.180          H  
ATOM   6541 2HD1 LEU A 425      12.362 -67.044  26.970  1.00  0.180          H  
ATOM   6542 3HD1 LEU A 425      13.368 -65.631  26.571  1.00  0.180          H  
ATOM   6543 1HD2 LEU A 425      15.289 -65.978  28.945  1.00  0.180          H  
ATOM   6544 2HD2 LEU A 425      14.540 -64.449  28.471  1.00  0.180          H  
ATOM   6545 3HD2 LEU A 425      14.358 -65.047  30.123  1.00  0.180          H  
ATOM   6546  N   ILE A 426      10.231 -62.626  30.396  1.00  0.100          N  
ATOM   6547  CA  ILE A 426       8.957 -61.924  30.422  1.00  0.110          C  
ATOM   6548  C   ILE A 426       8.865 -60.987  29.213  1.00  0.130          C  
ATOM   6549  O   ILE A 426       9.768 -60.179  28.993  1.00  0.120          O  
ATOM   6550  CB  ILE A 426       8.837 -61.106  31.738  1.00  0.150          C  
ATOM   6551  CG1 ILE A 426       8.999 -62.045  33.002  1.00  0.150          C  
ATOM   6552  CG2 ILE A 426       7.466 -60.430  31.770  1.00  0.150          C  
ATOM   6553  CD1 ILE A 426       9.179 -61.328  34.317  1.00  0.150          C  
ATOM   6554  H   ILE A 426      11.108 -62.109  30.509  1.00  0.120          H  
ATOM   6555  HA  ILE A 426       8.141 -62.643  30.365  1.00  0.130          H  
ATOM   6556  HB  ILE A 426       9.608 -60.358  31.780  1.00  0.180          H  
ATOM   6557 1HG1 ILE A 426       8.148 -62.648  33.103  1.00  0.180          H  
ATOM   6558 2HG1 ILE A 426       9.869 -62.684  32.855  1.00  0.180          H  
ATOM   6559 1HG2 ILE A 426       7.359 -59.852  32.671  1.00  0.180          H  
ATOM   6560 2HG2 ILE A 426       7.362 -59.762  30.916  1.00  0.180          H  
ATOM   6561 3HG2 ILE A 426       6.686 -61.194  31.731  1.00  0.180          H  
ATOM   6562 1HD1 ILE A 426       9.290 -62.064  35.115  1.00  0.180          H  
ATOM   6563 2HD1 ILE A 426      10.076 -60.712  34.267  1.00  0.180          H  
ATOM   6564 3HD1 ILE A 426       8.325 -60.706  34.533  1.00  0.180          H  
ATOM   6565  N   GLY A 427       7.786 -61.071  28.432  1.00  0.150          N  
ATOM   6566  CA  GLY A 427       7.634 -60.142  27.296  1.00  0.160          C  
ATOM   6567  C   GLY A 427       6.589 -60.561  26.261  1.00  0.190          C  
ATOM   6568  O   GLY A 427       6.091 -61.686  26.291  1.00  0.280          O  
ATOM   6569  H   GLY A 427       7.079 -61.780  28.656  1.00  0.180          H  
ATOM   6570 1HA  GLY A 427       7.391 -59.148  27.680  1.00  0.190          H  
ATOM   6571 2HA  GLY A 427       8.588 -60.036  26.805  1.00  0.190          H  
ATOM   6572  N   GLU A 428       6.230 -59.640  25.346  1.00  0.130          N  
ATOM   6573  CA  GLU A 428       5.214 -59.984  24.327  1.00  0.130          C  
ATOM   6574  C   GLU A 428       5.573 -59.717  22.865  1.00  0.120          C  
ATOM   6575  O   GLU A 428       5.721 -60.663  22.095  1.00  0.130          O  
ATOM   6576  CB  GLU A 428       3.890 -59.255  24.598  1.00  0.180          C  
ATOM   6577  CG  GLU A 428       2.766 -59.559  23.613  1.00  0.180          C  
ATOM   6578  CD  GLU A 428       1.536 -58.770  23.877  1.00  0.180          C  
ATOM   6579  OE1 GLU A 428       1.503 -58.079  24.859  1.00  0.180          O  
ATOM   6580  OE2 GLU A 428       0.635 -58.826  23.075  1.00  0.180          O  
ATOM   6581  H   GLU A 428       6.686 -58.716  25.386  1.00  0.160          H  
ATOM   6582  HA  GLU A 428       5.020 -61.053  24.403  1.00  0.160          H  
ATOM   6583 1HB  GLU A 428       3.517 -59.528  25.577  1.00  0.220          H  
ATOM   6584 2HB  GLU A 428       4.041 -58.202  24.589  1.00  0.220          H  
ATOM   6585 1HG  GLU A 428       3.076 -59.388  22.586  1.00  0.220          H  
ATOM   6586 2HG  GLU A 428       2.524 -60.603  23.723  1.00  0.220          H  
ATOM   6587  N   HIS A 429       5.733 -58.438  22.473  1.00  0.100          N  
ATOM   6588  CA  HIS A 429       5.965 -58.129  21.050  1.00  0.110          C  
ATOM   6589  C   HIS A 429       7.353 -58.464  20.513  1.00  0.120          C  
ATOM   6590  O   HIS A 429       7.537 -58.616  19.300  1.00  0.140          O  
ATOM   6591  CB  HIS A 429       5.699 -56.646  20.746  1.00  0.150          C  
ATOM   6592  CG  HIS A 429       6.735 -55.673  21.255  1.00  0.150          C  
ATOM   6593  ND1 HIS A 429       6.865 -55.362  22.570  1.00  0.150          N  
ATOM   6594  CD2 HIS A 429       7.654 -54.930  20.597  1.00  0.150          C  
ATOM   6595  CE1 HIS A 429       7.815 -54.471  22.723  1.00  0.150          C  
ATOM   6596  NE2 HIS A 429       8.318 -54.180  21.534  1.00  0.150          N  
ATOM   6597  H   HIS A 429       5.590 -57.674  23.140  1.00  0.120          H  
ATOM   6598  HA  HIS A 429       5.255 -58.707  20.460  1.00  0.130          H  
ATOM   6599 1HB  HIS A 429       5.607 -56.507  19.670  1.00  0.180          H  
ATOM   6600 2HB  HIS A 429       4.744 -56.365  21.191  1.00  0.180          H  
ATOM   6601  HD1 HIS A 429       6.139 -55.508  23.252  1.00  0.180          H  
ATOM   6602  HD2 HIS A 429       7.911 -54.838  19.543  1.00  0.180          H  
ATOM   6603  HE1 HIS A 429       8.041 -54.101  23.709  1.00  0.180          H  
ATOM   6604  N   LEU A 430       8.333 -58.645  21.386  1.00  0.130          N  
ATOM   6605  CA  LEU A 430       9.697 -58.901  20.945  1.00  0.150          C  
ATOM   6606  C   LEU A 430       9.895 -60.360  20.612  1.00  0.190          C  
ATOM   6607  O   LEU A 430      10.718 -61.054  21.214  1.00  0.250          O  
ATOM   6608  CB  LEU A 430      10.671 -58.501  22.049  1.00  0.200          C  
ATOM   6609  CG  LEU A 430      10.649 -57.060  22.499  1.00  0.200          C  
ATOM   6610  CD1 LEU A 430      11.574 -56.918  23.644  1.00  0.200          C  
ATOM   6611  CD2 LEU A 430      11.081 -56.168  21.390  1.00  0.200          C  
ATOM   6612  H   LEU A 430       8.133 -58.544  22.370  1.00  0.160          H  
ATOM   6613  HA  LEU A 430       9.889 -58.328  20.042  1.00  0.180          H  
ATOM   6614 1HB  LEU A 430      10.494 -59.131  22.919  1.00  0.240          H  
ATOM   6615 2HB  LEU A 430      11.656 -58.680  21.687  1.00  0.240          H  
ATOM   6616  HG  LEU A 430       9.647 -56.788  22.826  1.00  0.240          H  
ATOM   6617 1HD1 LEU A 430      11.567 -55.890  23.996  1.00  0.240          H  
ATOM   6618 2HD1 LEU A 430      11.215 -57.582  24.407  1.00  0.240          H  
ATOM   6619 3HD1 LEU A 430      12.586 -57.196  23.348  1.00  0.240          H  
ATOM   6620 1HD2 LEU A 430      11.061 -55.157  21.754  1.00  0.240          H  
ATOM   6621 2HD2 LEU A 430      12.092 -56.437  21.080  1.00  0.240          H  
ATOM   6622 3HD2 LEU A 430      10.410 -56.247  20.545  1.00  0.240          H  
ATOM   6623  N   ARG A 431       9.170 -60.813  19.604  1.00  0.180          N  
ATOM   6624  CA  ARG A 431       9.154 -62.212  19.241  1.00  0.200          C  
ATOM   6625  C   ARG A 431      10.530 -62.735  18.909  1.00  0.190          C  
ATOM   6626  O   ARG A 431      10.964 -63.744  19.449  1.00  0.220          O  
ATOM   6627  CB  ARG A 431       8.248 -62.403  18.036  1.00  0.270          C  
ATOM   6628  CG  ARG A 431       6.757 -62.206  18.303  1.00  0.270          C  
ATOM   6629  CD  ARG A 431       5.962 -62.362  17.055  1.00  0.270          C  
ATOM   6630  NE  ARG A 431       4.521 -62.236  17.283  1.00  0.270          N  
ATOM   6631  CZ  ARG A 431       3.810 -61.101  17.313  1.00  0.270          C  
ATOM   6632  NH1 ARG A 431       4.371 -59.909  17.174  1.00  0.270          N  
ATOM   6633  NH2 ARG A 431       2.517 -61.235  17.485  1.00  0.270          N  
ATOM   6634  H   ARG A 431       8.561 -60.134  19.144  1.00  0.220          H  
ATOM   6635  HA  ARG A 431       8.762 -62.779  20.080  1.00  0.240          H  
ATOM   6636 1HB  ARG A 431       8.535 -61.705  17.253  1.00  0.330          H  
ATOM   6637 2HB  ARG A 431       8.384 -63.413  17.640  1.00  0.330          H  
ATOM   6638 1HG  ARG A 431       6.409 -62.945  19.016  1.00  0.330          H  
ATOM   6639 2HG  ARG A 431       6.585 -61.208  18.710  1.00  0.330          H  
ATOM   6640 1HD  ARG A 431       6.266 -61.613  16.327  1.00  0.330          H  
ATOM   6641 2HD  ARG A 431       6.150 -63.354  16.641  1.00  0.330          H  
ATOM   6642  HE  ARG A 431       3.959 -63.098  17.375  1.00  0.330          H  
ATOM   6643 1HH1 ARG A 431       5.370 -59.832  17.036  1.00  0.330          H  
ATOM   6644 2HH1 ARG A 431       3.801 -59.075  17.196  1.00  0.330          H  
ATOM   6645 1HH2 ARG A 431       2.147 -62.202  17.559  1.00  0.330          H  
ATOM   6646 2HH2 ARG A 431       1.907 -60.434  17.514  1.00  0.330          H  
ATOM   6647  N   GLN A 432      11.252 -62.036  18.053  1.00  0.170          N  
ATOM   6648  CA  GLN A 432      12.547 -62.544  17.634  1.00  0.160          C  
ATOM   6649  C   GLN A 432      13.579 -62.578  18.752  1.00  0.140          C  
ATOM   6650  O   GLN A 432      14.397 -63.504  18.831  1.00  0.150          O  
ATOM   6651  CB  GLN A 432      13.068 -61.730  16.479  1.00  0.230          C  
ATOM   6652  CG  GLN A 432      12.316 -61.913  15.204  1.00  0.230          C  
ATOM   6653  CD  GLN A 432      12.868 -61.046  14.122  1.00  0.230          C  
ATOM   6654  OE1 GLN A 432      13.332 -59.935  14.391  1.00  0.230          O  
ATOM   6655  NE2 GLN A 432      12.834 -61.540  12.895  1.00  0.230          N  
ATOM   6656  H   GLN A 432      10.879 -61.177  17.673  1.00  0.200          H  
ATOM   6657  HA  GLN A 432      12.406 -63.569  17.287  1.00  0.190          H  
ATOM   6658 1HB  GLN A 432      13.068 -60.674  16.745  1.00  0.270          H  
ATOM   6659 2HB  GLN A 432      14.063 -62.027  16.297  1.00  0.270          H  
ATOM   6660 1HG  GLN A 432      12.403 -62.956  14.892  1.00  0.270          H  
ATOM   6661 2HG  GLN A 432      11.270 -61.658  15.358  1.00  0.270          H  
ATOM   6662 1HE2 GLN A 432      13.194 -61.003  12.127  1.00  0.270          H  
ATOM   6663 2HE2 GLN A 432      12.448 -62.452  12.731  1.00  0.270          H  
ATOM   6664  N   HIS A 433      13.543 -61.573  19.618  1.00  0.130          N  
ATOM   6665  CA  HIS A 433      14.511 -61.461  20.687  1.00  0.110          C  
ATOM   6666  C   HIS A 433      14.271 -62.533  21.733  1.00  0.100          C  
ATOM   6667  O   HIS A 433      15.216 -63.191  22.178  1.00  0.100          O  
ATOM   6668  CB  HIS A 433      14.365 -60.094  21.335  1.00  0.160          C  
ATOM   6669  CG  HIS A 433      14.710 -58.976  20.434  1.00  0.160          C  
ATOM   6670  ND1 HIS A 433      13.820 -58.466  19.503  1.00  0.160          N  
ATOM   6671  CD2 HIS A 433      15.843 -58.268  20.292  1.00  0.160          C  
ATOM   6672  CE1 HIS A 433      14.396 -57.482  18.844  1.00  0.160          C  
ATOM   6673  NE2 HIS A 433      15.621 -57.344  19.296  1.00  0.160          N  
ATOM   6674  H   HIS A 433      12.874 -60.825  19.476  1.00  0.160          H  
ATOM   6675  HA  HIS A 433      15.521 -61.575  20.300  1.00  0.130          H  
ATOM   6676 1HB  HIS A 433      13.357 -59.983  21.673  1.00  0.190          H  
ATOM   6677 2HB  HIS A 433      14.985 -60.031  22.193  1.00  0.190          H  
ATOM   6678  HD2 HIS A 433      16.760 -58.402  20.852  1.00  0.190          H  
ATOM   6679  HE1 HIS A 433      13.940 -56.890  18.050  1.00  0.190          H  
ATOM   6680  HE2 HIS A 433      16.300 -56.661  18.959  1.00  0.190          H  
ATOM   6681  N   LEU A 434      13.004 -62.731  22.110  1.00  0.130          N  
ATOM   6682  CA  LEU A 434      12.649 -63.718  23.115  1.00  0.160          C  
ATOM   6683  C   LEU A 434      12.913 -65.129  22.605  1.00  0.140          C  
ATOM   6684  O   LEU A 434      13.380 -65.983  23.364  1.00  0.180          O  
ATOM   6685  CB  LEU A 434      11.200 -63.504  23.525  1.00  0.210          C  
ATOM   6686  CG  LEU A 434      10.896 -62.193  24.346  1.00  0.210          C  
ATOM   6687  CD1 LEU A 434       9.387 -61.942  24.392  1.00  0.210          C  
ATOM   6688  CD2 LEU A 434      11.413 -62.340  25.814  1.00  0.210          C  
ATOM   6689  H   LEU A 434      12.256 -62.161  21.698  1.00  0.160          H  
ATOM   6690  HA  LEU A 434      13.282 -63.562  23.979  1.00  0.190          H  
ATOM   6691 1HB  LEU A 434      10.601 -63.472  22.611  1.00  0.250          H  
ATOM   6692 2HB  LEU A 434      10.900 -64.350  24.128  1.00  0.250          H  
ATOM   6693  HG  LEU A 434      11.376 -61.345  23.855  1.00  0.250          H  
ATOM   6694 1HD1 LEU A 434       9.210 -61.033  24.930  1.00  0.250          H  
ATOM   6695 2HD1 LEU A 434       8.999 -61.834  23.376  1.00  0.250          H  
ATOM   6696 3HD1 LEU A 434       8.879 -62.764  24.891  1.00  0.250          H  
ATOM   6697 1HD2 LEU A 434      11.188 -61.425  26.370  1.00  0.250          H  
ATOM   6698 2HD2 LEU A 434      10.913 -63.182  26.291  1.00  0.250          H  
ATOM   6699 3HD2 LEU A 434      12.480 -62.504  25.825  1.00  0.250          H  
ATOM   6700  N   VAL A 435      12.656 -65.374  21.316  1.00  0.130          N  
ATOM   6701  CA  VAL A 435      12.945 -66.672  20.735  1.00  0.170          C  
ATOM   6702  C   VAL A 435      14.413 -66.988  20.755  1.00  0.170          C  
ATOM   6703  O   VAL A 435      14.793 -68.089  21.151  1.00  0.210          O  
ATOM   6704  CB  VAL A 435      12.461 -66.745  19.285  1.00  0.220          C  
ATOM   6705  CG1 VAL A 435      13.001 -67.984  18.590  1.00  0.220          C  
ATOM   6706  CG2 VAL A 435      10.982 -66.830  19.292  1.00  0.220          C  
ATOM   6707  H   VAL A 435      12.226 -64.650  20.736  1.00  0.160          H  
ATOM   6708  HA  VAL A 435      12.419 -67.428  21.317  1.00  0.200          H  
ATOM   6709  HB  VAL A 435      12.790 -65.856  18.743  1.00  0.270          H  
ATOM   6710 1HG1 VAL A 435      12.628 -68.003  17.580  1.00  0.270          H  
ATOM   6711 2HG1 VAL A 435      14.081 -67.967  18.557  1.00  0.270          H  
ATOM   6712 3HG1 VAL A 435      12.688 -68.852  19.102  1.00  0.270          H  
ATOM   6713 1HG2 VAL A 435      10.607 -66.865  18.275  1.00  0.270          H  
ATOM   6714 2HG2 VAL A 435      10.683 -67.723  19.826  1.00  0.270          H  
ATOM   6715 3HG2 VAL A 435      10.576 -65.990  19.777  1.00  0.270          H  
ATOM   6716  N   LEU A 436      15.258 -66.059  20.318  1.00  0.180          N  
ATOM   6717  CA  LEU A 436      16.657 -66.397  20.320  1.00  0.210          C  
ATOM   6718  C   LEU A 436      17.171 -66.528  21.762  1.00  0.190          C  
ATOM   6719  O   LEU A 436      18.052 -67.358  22.008  1.00  0.180          O  
ATOM   6720  CB  LEU A 436      17.471 -65.449  19.451  1.00  0.280          C  
ATOM   6721  CG  LEU A 436      18.995 -65.853  19.207  1.00  0.280          C  
ATOM   6722  CD1 LEU A 436      19.142 -67.188  18.529  1.00  0.280          C  
ATOM   6723  CD2 LEU A 436      19.594 -64.822  18.392  1.00  0.280          C  
ATOM   6724  H   LEU A 436      14.930 -65.150  19.970  1.00  0.220          H  
ATOM   6725  HA  LEU A 436      16.737 -67.374  19.862  1.00  0.250          H  
ATOM   6726 1HB  LEU A 436      16.986 -65.390  18.479  1.00  0.340          H  
ATOM   6727 2HB  LEU A 436      17.428 -64.454  19.891  1.00  0.340          H  
ATOM   6728  HG  LEU A 436      19.515 -65.938  20.144  1.00  0.340          H  
ATOM   6729 1HD1 LEU A 436      20.206 -67.395  18.384  1.00  0.340          H  
ATOM   6730 2HD1 LEU A 436      18.718 -67.972  19.135  1.00  0.340          H  
ATOM   6731 3HD1 LEU A 436      18.653 -67.147  17.565  1.00  0.340          H  
ATOM   6732 1HD2 LEU A 436      20.619 -65.071  18.237  1.00  0.340          H  
ATOM   6733 2HD2 LEU A 436      19.085 -64.743  17.429  1.00  0.340          H  
ATOM   6734 3HD2 LEU A 436      19.506 -63.911  18.924  1.00  0.340          H  
ATOM   6735  N   LEU A 437      16.672 -65.712  22.724  1.00  0.180          N  
ATOM   6736  CA  LEU A 437      17.126 -65.923  24.096  1.00  0.180          C  
ATOM   6737  C   LEU A 437      16.760 -67.294  24.556  1.00  0.150          C  
ATOM   6738  O   LEU A 437      17.587 -68.017  25.105  1.00  0.170          O  
ATOM   6739  CB  LEU A 437      16.434 -65.007  25.118  1.00  0.250          C  
ATOM   6740  CG  LEU A 437      16.797 -63.592  25.175  1.00  0.250          C  
ATOM   6741  CD1 LEU A 437      15.808 -62.869  26.088  1.00  0.250          C  
ATOM   6742  CD2 LEU A 437      18.156 -63.469  25.746  1.00  0.250          C  
ATOM   6743  H   LEU A 437      15.999 -64.971  22.505  1.00  0.220          H  
ATOM   6744  HA  LEU A 437      18.201 -65.830  24.133  1.00  0.220          H  
ATOM   6745 1HB  LEU A 437      15.367 -65.039  24.906  1.00  0.300          H  
ATOM   6746 2HB  LEU A 437      16.582 -65.428  26.106  1.00  0.300          H  
ATOM   6747  HG  LEU A 437      16.766 -63.165  24.182  1.00  0.300          H  
ATOM   6748 1HD1 LEU A 437      16.059 -61.827  26.169  1.00  0.300          H  
ATOM   6749 2HD1 LEU A 437      14.808 -62.967  25.689  1.00  0.300          H  
ATOM   6750 3HD1 LEU A 437      15.852 -63.313  27.067  1.00  0.300          H  
ATOM   6751 1HD2 LEU A 437      18.402 -62.426  25.781  1.00  0.300          H  
ATOM   6752 2HD2 LEU A 437      18.162 -63.894  26.735  1.00  0.300          H  
ATOM   6753 3HD2 LEU A 437      18.875 -63.979  25.162  1.00  0.300          H  
ATOM   6754  N   ALA A 438      15.522 -67.692  24.322  1.00  0.140          N  
ATOM   6755  CA  ALA A 438      15.120 -68.991  24.776  1.00  0.140          C  
ATOM   6756  C   ALA A 438      15.942 -70.075  24.123  1.00  0.130          C  
ATOM   6757  O   ALA A 438      16.332 -71.038  24.788  1.00  0.170          O  
ATOM   6758  CB  ALA A 438      13.683 -69.209  24.480  1.00  0.200          C  
ATOM   6759  H   ALA A 438      14.847 -67.076  23.857  1.00  0.170          H  
ATOM   6760  HA  ALA A 438      15.277 -69.037  25.851  1.00  0.170          H  
ATOM   6761 1HB  ALA A 438      13.433 -70.177  24.868  1.00  0.240          H  
ATOM   6762 2HB  ALA A 438      13.082 -68.444  24.959  1.00  0.240          H  
ATOM   6763 3HB  ALA A 438      13.531 -69.164  23.401  1.00  0.240          H  
ATOM   6764  N   ARG A 439      16.234 -69.907  22.826  1.00  0.130          N  
ATOM   6765  CA  ARG A 439      17.012 -70.880  22.097  1.00  0.190          C  
ATOM   6766  C   ARG A 439      18.407 -71.008  22.693  1.00  0.210          C  
ATOM   6767  O   ARG A 439      18.894 -72.122  22.855  1.00  0.280          O  
ATOM   6768  CB  ARG A 439      17.120 -70.530  20.613  1.00  0.240          C  
ATOM   6769  CG  ARG A 439      17.726 -71.656  19.762  1.00  0.240          C  
ATOM   6770  CD  ARG A 439      17.779 -71.389  18.272  1.00  0.240          C  
ATOM   6771  NE  ARG A 439      16.434 -71.174  17.627  1.00  0.240          N  
ATOM   6772  CZ  ARG A 439      15.966 -69.999  17.107  1.00  0.240          C  
ATOM   6773  NH1 ARG A 439      16.699 -68.920  17.130  1.00  0.240          N  
ATOM   6774  NH2 ARG A 439      14.764 -69.926  16.547  1.00  0.240          N  
ATOM   6775  H   ARG A 439      15.860 -69.101  22.319  1.00  0.160          H  
ATOM   6776  HA  ARG A 439      16.514 -71.846  22.177  1.00  0.230          H  
ATOM   6777 1HB  ARG A 439      16.162 -70.253  20.214  1.00  0.290          H  
ATOM   6778 2HB  ARG A 439      17.765 -69.666  20.510  1.00  0.290          H  
ATOM   6779 1HG  ARG A 439      18.748 -71.845  20.096  1.00  0.290          H  
ATOM   6780 2HG  ARG A 439      17.141 -72.567  19.916  1.00  0.290          H  
ATOM   6781 1HD  ARG A 439      18.405 -70.525  18.095  1.00  0.290          H  
ATOM   6782 2HD  ARG A 439      18.239 -72.255  17.794  1.00  0.290          H  
ATOM   6783  HE  ARG A 439      15.824 -71.976  17.564  1.00  0.290          H  
ATOM   6784 1HH1 ARG A 439      17.618 -68.944  17.531  1.00  0.290          H  
ATOM   6785 2HH1 ARG A 439      16.345 -68.061  16.734  1.00  0.290          H  
ATOM   6786 1HH2 ARG A 439      14.124 -70.730  16.499  1.00  0.290          H  
ATOM   6787 2HH2 ARG A 439      14.449 -69.058  16.140  1.00  0.290          H  
ATOM   6788  N   THR A 440      19.072 -69.894  23.029  1.00  0.210          N  
ATOM   6789  CA  THR A 440      20.422 -70.051  23.566  1.00  0.220          C  
ATOM   6790  C   THR A 440      20.355 -70.699  24.943  1.00  0.160          C  
ATOM   6791  O   THR A 440      21.139 -71.611  25.254  1.00  0.140          O  
ATOM   6792  CB  THR A 440      21.183 -68.706  23.649  1.00  0.300          C  
ATOM   6793  OG1 THR A 440      22.581 -68.952  23.613  1.00  0.300          O  
ATOM   6794  CG2 THR A 440      20.899 -67.966  24.972  1.00  0.300          C  
ATOM   6795  H   THR A 440      18.671 -68.968  22.839  1.00  0.250          H  
ATOM   6796  HA  THR A 440      20.986 -70.707  22.903  1.00  0.260          H  
ATOM   6797  HB  THR A 440      20.902 -68.100  22.806  1.00  0.360          H  
ATOM   6798  HG1 THR A 440      22.849 -69.241  22.708  1.00  0.360          H  
ATOM   6799 1HG2 THR A 440      21.458 -67.057  24.998  1.00  0.360          H  
ATOM   6800 2HG2 THR A 440      19.873 -67.731  25.060  1.00  0.360          H  
ATOM   6801 3HG2 THR A 440      21.210 -68.568  25.804  1.00  0.360          H  
ATOM   6802  N   PHE A 441      19.344 -70.340  25.748  1.00  0.140          N  
ATOM   6803  CA  PHE A 441      19.261 -70.911  27.071  1.00  0.110          C  
ATOM   6804  C   PHE A 441      19.108 -72.428  26.969  1.00  0.120          C  
ATOM   6805  O   PHE A 441      19.717 -73.185  27.731  1.00  0.140          O  
ATOM   6806  CB  PHE A 441      18.144 -70.267  27.899  1.00  0.170          C  
ATOM   6807  CG  PHE A 441      18.512 -68.888  28.496  1.00  0.170          C  
ATOM   6808  CD1 PHE A 441      17.852 -67.720  28.106  1.00  0.170          C  
ATOM   6809  CD2 PHE A 441      19.526 -68.774  29.455  1.00  0.170          C  
ATOM   6810  CE1 PHE A 441      18.199 -66.488  28.643  1.00  0.170          C  
ATOM   6811  CE2 PHE A 441      19.861 -67.544  29.993  1.00  0.170          C  
ATOM   6812  CZ  PHE A 441      19.199 -66.399  29.583  1.00  0.170          C  
ATOM   6813  H   PHE A 441      18.686 -69.607  25.460  1.00  0.170          H  
ATOM   6814  HA  PHE A 441      20.184 -70.686  27.582  1.00  0.130          H  
ATOM   6815 1HB  PHE A 441      17.264 -70.140  27.267  1.00  0.200          H  
ATOM   6816 2HB  PHE A 441      17.873 -70.916  28.700  1.00  0.200          H  
ATOM   6817  HD1 PHE A 441      17.055 -67.779  27.376  1.00  0.200          H  
ATOM   6818  HD2 PHE A 441      20.058 -69.666  29.782  1.00  0.200          H  
ATOM   6819  HE1 PHE A 441      17.674 -65.590  28.327  1.00  0.200          H  
ATOM   6820  HE2 PHE A 441      20.651 -67.473  30.738  1.00  0.200          H  
ATOM   6821  HZ  PHE A 441      19.465 -65.429  30.007  1.00  0.200          H  
ATOM   6822  N   LEU A 442      18.331 -72.904  26.013  1.00  0.150          N  
ATOM   6823  CA  LEU A 442      18.158 -74.342  25.883  1.00  0.200          C  
ATOM   6824  C   LEU A 442      19.273 -75.083  25.101  1.00  0.250          C  
ATOM   6825  O   LEU A 442      19.615 -76.220  25.461  1.00  0.310          O  
ATOM   6826  CB  LEU A 442      16.792 -74.561  25.237  1.00  0.260          C  
ATOM   6827  CG  LEU A 442      15.607 -74.072  26.106  1.00  0.260          C  
ATOM   6828  CD1 LEU A 442      14.340 -74.104  25.322  1.00  0.260          C  
ATOM   6829  CD2 LEU A 442      15.446 -74.971  27.337  1.00  0.260          C  
ATOM   6830  H   LEU A 442      17.790 -72.256  25.423  1.00  0.180          H  
ATOM   6831  HA  LEU A 442      18.156 -74.763  26.881  1.00  0.240          H  
ATOM   6832 1HB  LEU A 442      16.771 -74.007  24.292  1.00  0.310          H  
ATOM   6833 2HB  LEU A 442      16.662 -75.621  25.022  1.00  0.310          H  
ATOM   6834  HG  LEU A 442      15.794 -73.061  26.399  1.00  0.310          H  
ATOM   6835 1HD1 LEU A 442      13.513 -73.745  25.940  1.00  0.310          H  
ATOM   6836 2HD1 LEU A 442      14.435 -73.469  24.442  1.00  0.310          H  
ATOM   6837 3HD1 LEU A 442      14.142 -75.109  25.028  1.00  0.310          H  
ATOM   6838 1HD2 LEU A 442      14.601 -74.647  27.939  1.00  0.310          H  
ATOM   6839 2HD2 LEU A 442      15.280 -75.941  26.991  1.00  0.310          H  
ATOM   6840 3HD2 LEU A 442      16.319 -74.976  27.950  1.00  0.310          H  
ATOM   6841  N   ASP A 443      19.823 -74.474  24.039  1.00  0.250          N  
ATOM   6842  CA  ASP A 443      20.823 -75.132  23.190  1.00  0.330          C  
ATOM   6843  C   ASP A 443      22.311 -74.832  23.463  1.00  0.320          C  
ATOM   6844  O   ASP A 443      23.157 -75.635  23.073  1.00  0.370          O  
ATOM   6845  CB  ASP A 443      20.509 -74.911  21.704  1.00  0.430          C  
ATOM   6846  CG  ASP A 443      19.174 -75.603  21.239  1.00  0.430          C  
ATOM   6847  OD1 ASP A 443      19.013 -76.790  21.469  1.00  0.430          O  
ATOM   6848  OD2 ASP A 443      18.365 -74.941  20.624  1.00  0.430          O  
ATOM   6849  H   ASP A 443      19.503 -73.547  23.768  1.00  0.300          H  
ATOM   6850  HA  ASP A 443      20.701 -76.202  23.349  1.00  0.400          H  
ATOM   6851 1HB  ASP A 443      20.428 -73.839  21.515  1.00  0.520          H  
ATOM   6852 2HB  ASP A 443      21.333 -75.287  21.100  1.00  0.520          H  
ATOM   6853  N   GLU A 444      22.671 -73.664  24.018  1.00  0.270          N  
ATOM   6854  CA  GLU A 444      24.092 -73.358  24.250  1.00  0.300          C  
ATOM   6855  C   GLU A 444      24.428 -73.429  25.746  1.00  0.250          C  
ATOM   6856  O   GLU A 444      25.563 -73.728  26.145  1.00  0.310          O  
ATOM   6857  CB  GLU A 444      24.448 -71.976  23.691  1.00  0.410          C  
ATOM   6858  CG  GLU A 444      24.272 -71.850  22.168  1.00  0.410          C  
ATOM   6859  CD  GLU A 444      24.677 -70.496  21.618  1.00  0.410          C  
ATOM   6860  OE1 GLU A 444      25.853 -70.235  21.531  1.00  0.410          O  
ATOM   6861  OE2 GLU A 444      23.799 -69.716  21.308  1.00  0.410          O  
ATOM   6862  H   GLU A 444      21.982 -72.977  24.316  1.00  0.320          H  
ATOM   6863  HA  GLU A 444      24.701 -74.102  23.736  1.00  0.360          H  
ATOM   6864 1HB  GLU A 444      23.814 -71.225  24.168  1.00  0.490          H  
ATOM   6865 2HB  GLU A 444      25.482 -71.736  23.938  1.00  0.490          H  
ATOM   6866 1HG  GLU A 444      24.865 -72.624  21.684  1.00  0.490          H  
ATOM   6867 2HG  GLU A 444      23.224 -72.035  21.927  1.00  0.490          H  
ATOM   6868  N   ILE A 445      23.419 -73.137  26.557  1.00  0.180          N  
ATOM   6869  CA  ILE A 445      23.514 -73.105  28.009  1.00  0.170          C  
ATOM   6870  C   ILE A 445      23.061 -74.425  28.623  1.00  0.170          C  
ATOM   6871  O   ILE A 445      23.720 -74.970  29.509  1.00  0.180          O  
ATOM   6872  CB  ILE A 445      22.653 -71.976  28.540  1.00  0.240          C  
ATOM   6873  CG1 ILE A 445      23.050 -70.644  27.893  1.00  0.240          C  
ATOM   6874  CG2 ILE A 445      22.707 -71.930  29.966  1.00  0.240          C  
ATOM   6875  CD1 ILE A 445      24.435 -70.259  28.027  1.00  0.240          C  
ATOM   6876  H   ILE A 445      22.550 -72.847  26.114  1.00  0.220          H  
ATOM   6877  HA  ILE A 445      24.550 -72.960  28.301  1.00  0.200          H  
ATOM   6878  HB  ILE A 445      21.680 -72.151  28.268  1.00  0.290          H  
ATOM   6879 1HG1 ILE A 445      22.829 -70.693  26.833  1.00  0.290          H  
ATOM   6880 2HG1 ILE A 445      22.440 -69.870  28.334  1.00  0.290          H  
ATOM   6881 1HG2 ILE A 445      22.067 -71.136  30.310  1.00  0.290          H  
ATOM   6882 2HG2 ILE A 445      22.370 -72.869  30.406  1.00  0.290          H  
ATOM   6883 3HG2 ILE A 445      23.728 -71.751  30.260  1.00  0.290          H  
ATOM   6884 1HD1 ILE A 445      24.573 -69.338  27.529  1.00  0.290          H  
ATOM   6885 2HD1 ILE A 445      24.696 -70.148  29.074  1.00  0.290          H  
ATOM   6886 3HD1 ILE A 445      25.080 -70.988  27.558  1.00  0.290          H  
ATOM   6887  N   HIS A 446      21.936 -74.927  28.113  1.00  0.180          N  
ATOM   6888  CA  HIS A 446      21.253 -76.145  28.518  1.00  0.200          C  
ATOM   6889  C   HIS A 446      20.566 -76.039  29.863  1.00  0.180          C  
ATOM   6890  O   HIS A 446      20.718 -76.899  30.741  1.00  0.190          O  
ATOM   6891  CB  HIS A 446      22.193 -77.345  28.491  1.00  0.270          C  
ATOM   6892  CG  HIS A 446      22.836 -77.541  27.173  1.00  0.270          C  
ATOM   6893  ND1 HIS A 446      22.117 -77.816  26.021  1.00  0.270          N  
ATOM   6894  CD2 HIS A 446      24.136 -77.521  26.817  1.00  0.270          C  
ATOM   6895  CE1 HIS A 446      22.964 -77.968  25.022  1.00  0.270          C  
ATOM   6896  NE2 HIS A 446      24.194 -77.798  25.480  1.00  0.270          N  
ATOM   6897  H   HIS A 446      21.445 -74.354  27.439  1.00  0.220          H  
ATOM   6898  HA  HIS A 446      20.463 -76.350  27.798  1.00  0.240          H  
ATOM   6899 1HB  HIS A 446      22.967 -77.239  29.234  1.00  0.330          H  
ATOM   6900 2HB  HIS A 446      21.633 -78.246  28.732  1.00  0.330          H  
ATOM   6901  HD1 HIS A 446      21.181 -77.422  25.849  1.00  0.330          H  
ATOM   6902  HD2 HIS A 446      25.052 -77.348  27.381  1.00  0.330          H  
ATOM   6903  HE1 HIS A 446      22.599 -78.188  24.018  1.00  0.330          H  
ATOM   6904  N   VAL A 447      19.782 -74.974  29.995  1.00  0.190          N  
ATOM   6905  CA  VAL A 447      18.937 -74.764  31.164  1.00  0.260          C  
ATOM   6906  C   VAL A 447      17.888 -75.864  31.063  1.00  0.240          C  
ATOM   6907  O   VAL A 447      17.650 -76.362  29.961  1.00  0.270          O  
ATOM   6908  CB  VAL A 447      18.233 -73.383  31.159  1.00  0.340          C  
ATOM   6909  CG1 VAL A 447      19.271 -72.273  31.086  1.00  0.340          C  
ATOM   6910  CG2 VAL A 447      17.209 -73.313  30.035  1.00  0.340          C  
ATOM   6911  H   VAL A 447      19.752 -74.326  29.206  1.00  0.230          H  
ATOM   6912  HA  VAL A 447      19.516 -74.880  32.081  1.00  0.310          H  
ATOM   6913  HB  VAL A 447      17.716 -73.250  32.104  1.00  0.400          H  
ATOM   6914 1HG1 VAL A 447      18.771 -71.306  31.130  1.00  0.400          H  
ATOM   6915 2HG1 VAL A 447      19.944 -72.374  31.929  1.00  0.400          H  
ATOM   6916 3HG1 VAL A 447      19.825 -72.354  30.162  1.00  0.400          H  
ATOM   6917 1HG2 VAL A 447      16.713 -72.366  30.056  1.00  0.400          H  
ATOM   6918 2HG2 VAL A 447      17.691 -73.440  29.097  1.00  0.400          H  
ATOM   6919 3HG2 VAL A 447      16.463 -74.085  30.155  1.00  0.400          H  
ATOM   6920  N   ALA A 448      17.349 -76.322  32.185  1.00  0.210          N  
ATOM   6921  CA  ALA A 448      16.333 -77.363  32.154  1.00  0.200          C  
ATOM   6922  C   ALA A 448      15.068 -76.856  31.501  1.00  0.190          C  
ATOM   6923  O   ALA A 448      14.418 -77.574  30.728  1.00  0.220          O  
ATOM   6924  CB  ALA A 448      15.993 -77.838  33.557  1.00  0.280          C  
ATOM   6925  H   ALA A 448      17.568 -75.846  33.057  1.00  0.250          H  
ATOM   6926  HA  ALA A 448      16.717 -78.194  31.568  1.00  0.240          H  
ATOM   6927 1HB  ALA A 448      15.238 -78.617  33.502  1.00  0.340          H  
ATOM   6928 2HB  ALA A 448      16.872 -78.231  34.036  1.00  0.340          H  
ATOM   6929 3HB  ALA A 448      15.608 -76.999  34.142  1.00  0.340          H  
ATOM   6930  N   ARG A 449      14.712 -75.623  31.853  1.00  0.180          N  
ATOM   6931  CA  ARG A 449      13.494 -75.012  31.348  1.00  0.230          C  
ATOM   6932  C   ARG A 449      13.585 -73.523  31.093  1.00  0.210          C  
ATOM   6933  O   ARG A 449      14.295 -72.787  31.792  1.00  0.220          O  
ATOM   6934  CB  ARG A 449      12.320 -75.234  32.302  1.00  0.300          C  
ATOM   6935  CG  ARG A 449      11.853 -76.655  32.463  1.00  0.300          C  
ATOM   6936  CD  ARG A 449      10.623 -76.760  33.306  1.00  0.300          C  
ATOM   6937  NE  ARG A 449      10.850 -76.445  34.730  1.00  0.300          N  
ATOM   6938  CZ  ARG A 449      11.329 -77.326  35.645  1.00  0.300          C  
ATOM   6939  NH1 ARG A 449      11.667 -78.550  35.276  1.00  0.300          N  
ATOM   6940  NH2 ARG A 449      11.460 -76.978  36.921  1.00  0.300          N  
ATOM   6941  H   ARG A 449      15.322 -75.122  32.509  1.00  0.220          H  
ATOM   6942  HA  ARG A 449      13.249 -75.491  30.399  1.00  0.280          H  
ATOM   6943 1HB  ARG A 449      12.585 -74.889  33.273  1.00  0.360          H  
ATOM   6944 2HB  ARG A 449      11.465 -74.640  31.966  1.00  0.360          H  
ATOM   6945 1HG  ARG A 449      11.640 -77.073  31.476  1.00  0.360          H  
ATOM   6946 2HG  ARG A 449      12.638 -77.235  32.936  1.00  0.360          H  
ATOM   6947 1HD  ARG A 449       9.892 -76.053  32.927  1.00  0.360          H  
ATOM   6948 2HD  ARG A 449      10.208 -77.762  33.230  1.00  0.360          H  
ATOM   6949  HE  ARG A 449      10.604 -75.518  35.056  1.00  0.360          H  
ATOM   6950 1HH1 ARG A 449      11.577 -78.835  34.312  1.00  0.360          H  
ATOM   6951 2HH1 ARG A 449      12.021 -79.204  35.960  1.00  0.360          H  
ATOM   6952 1HH2 ARG A 449      11.194 -76.036  37.265  1.00  0.360          H  
ATOM   6953 2HH2 ARG A 449      11.815 -77.643  37.590  1.00  0.360          H  
ATOM   6954  N   VAL A 450      12.806 -73.096  30.106  1.00  0.200          N  
ATOM   6955  CA  VAL A 450      12.579 -71.690  29.819  1.00  0.200          C  
ATOM   6956  C   VAL A 450      11.116 -71.423  30.045  1.00  0.200          C  
ATOM   6957  O   VAL A 450      10.260 -72.030  29.394  1.00  0.270          O  
ATOM   6958  CB  VAL A 450      12.936 -71.298  28.366  1.00  0.280          C  
ATOM   6959  CG1 VAL A 450      12.584 -69.847  28.121  1.00  0.280          C  
ATOM   6960  CG2 VAL A 450      14.406 -71.454  28.135  1.00  0.280          C  
ATOM   6961  H   VAL A 450      12.290 -73.801  29.562  1.00  0.240          H  
ATOM   6962  HA  VAL A 450      13.153 -71.081  30.513  1.00  0.240          H  
ATOM   6963  HB  VAL A 450      12.371 -71.930  27.671  1.00  0.340          H  
ATOM   6964 1HG1 VAL A 450      12.839 -69.587  27.116  1.00  0.340          H  
ATOM   6965 2HG1 VAL A 450      11.517 -69.675  28.266  1.00  0.340          H  
ATOM   6966 3HG1 VAL A 450      13.145 -69.226  28.810  1.00  0.340          H  
ATOM   6967 1HG2 VAL A 450      14.646 -71.180  27.109  1.00  0.340          H  
ATOM   6968 2HG2 VAL A 450      14.947 -70.828  28.797  1.00  0.340          H  
ATOM   6969 3HG2 VAL A 450      14.678 -72.463  28.320  1.00  0.340          H  
ATOM   6970  N   VAL A 451      10.830 -70.503  30.937  1.00  0.150          N  
ATOM   6971  CA  VAL A 451       9.463 -70.205  31.244  1.00  0.150          C  
ATOM   6972  C   VAL A 451       9.147 -68.818  30.736  1.00  0.160          C  
ATOM   6973  O   VAL A 451       9.802 -67.849  31.111  1.00  0.260          O  
ATOM   6974  CB  VAL A 451       9.254 -70.301  32.762  1.00  0.210          C  
ATOM   6975  CG1 VAL A 451       7.811 -70.000  33.114  1.00  0.210          C  
ATOM   6976  CG2 VAL A 451       9.710 -71.689  33.296  1.00  0.210          C  
ATOM   6977  H   VAL A 451      11.586 -70.021  31.436  1.00  0.180          H  
ATOM   6978  HA  VAL A 451       8.816 -70.901  30.729  1.00  0.180          H  
ATOM   6979  HB  VAL A 451       9.862 -69.557  33.215  1.00  0.250          H  
ATOM   6980 1HG1 VAL A 451       7.686 -70.040  34.184  1.00  0.250          H  
ATOM   6981 2HG1 VAL A 451       7.536 -69.018  32.760  1.00  0.250          H  
ATOM   6982 3HG1 VAL A 451       7.166 -70.723  32.660  1.00  0.250          H  
ATOM   6983 1HG2 VAL A 451       9.590 -71.722  34.376  1.00  0.250          H  
ATOM   6984 2HG2 VAL A 451       9.139 -72.474  32.866  1.00  0.250          H  
ATOM   6985 3HG2 VAL A 451      10.758 -71.841  33.050  1.00  0.250          H  
ATOM   6986  N   LEU A 452       8.161 -68.733  29.868  1.00  0.170          N  
ATOM   6987  CA  LEU A 452       7.744 -67.485  29.269  1.00  0.230          C  
ATOM   6988  C   LEU A 452       6.517 -66.904  29.920  1.00  0.210          C  
ATOM   6989  O   LEU A 452       5.483 -67.571  30.014  1.00  0.210          O  
ATOM   6990  CB  LEU A 452       7.397 -67.683  27.806  1.00  0.300          C  
ATOM   6991  CG  LEU A 452       6.780 -66.450  27.090  1.00  0.300          C  
ATOM   6992  CD1 LEU A 452       7.815 -65.278  26.942  1.00  0.300          C  
ATOM   6993  CD2 LEU A 452       6.250 -66.921  25.830  1.00  0.300          C  
ATOM   6994  H   LEU A 452       7.667 -69.588  29.615  1.00  0.200          H  
ATOM   6995  HA  LEU A 452       8.561 -66.778  29.361  1.00  0.280          H  
ATOM   6996 1HB  LEU A 452       8.308 -67.956  27.275  1.00  0.360          H  
ATOM   6997 2HB  LEU A 452       6.694 -68.516  27.730  1.00  0.360          H  
ATOM   6998  HG  LEU A 452       5.944 -66.059  27.668  1.00  0.360          H  
ATOM   6999 1HD1 LEU A 452       7.333 -64.433  26.436  1.00  0.360          H  
ATOM   7000 2HD1 LEU A 452       8.154 -64.949  27.915  1.00  0.360          H  
ATOM   7001 3HD1 LEU A 452       8.669 -65.607  26.358  1.00  0.360          H  
ATOM   7002 1HD2 LEU A 452       5.777 -66.077  25.326  1.00  0.360          H  
ATOM   7003 2HD2 LEU A 452       7.046 -67.334  25.222  1.00  0.360          H  
ATOM   7004 3HD2 LEU A 452       5.520 -67.695  26.035  1.00  0.360          H  
ATOM   7005  N   LEU A 453       6.611 -65.653  30.329  1.00  0.210          N  
ATOM   7006  CA  LEU A 453       5.485 -64.967  30.918  1.00  0.200          C  
ATOM   7007  C   LEU A 453       5.009 -63.938  29.910  1.00  0.190          C  
ATOM   7008  O   LEU A 453       5.807 -63.153  29.376  1.00  0.200          O  
ATOM   7009  CB  LEU A 453       5.867 -64.317  32.249  1.00  0.280          C  
ATOM   7010  CG  LEU A 453       5.959 -65.268  33.518  1.00  0.280          C  
ATOM   7011  CD1 LEU A 453       7.251 -66.112  33.475  1.00  0.280          C  
ATOM   7012  CD2 LEU A 453       5.922 -64.435  34.801  1.00  0.280          C  
ATOM   7013  H   LEU A 453       7.509 -65.174  30.234  1.00  0.250          H  
ATOM   7014  HA  LEU A 453       4.694 -65.680  31.097  1.00  0.240          H  
ATOM   7015 1HB  LEU A 453       6.827 -63.908  32.093  1.00  0.340          H  
ATOM   7016 2HB  LEU A 453       5.168 -63.511  32.463  1.00  0.340          H  
ATOM   7017  HG  LEU A 453       5.113 -65.948  33.514  1.00  0.340          H  
ATOM   7018 1HD1 LEU A 453       7.270 -66.752  34.346  1.00  0.340          H  
ATOM   7019 2HD1 LEU A 453       7.277 -66.725  32.599  1.00  0.340          H  
ATOM   7020 3HD1 LEU A 453       8.125 -65.460  33.478  1.00  0.340          H  
ATOM   7021 1HD2 LEU A 453       5.967 -65.100  35.663  1.00  0.340          H  
ATOM   7022 2HD2 LEU A 453       6.767 -63.752  34.830  1.00  0.340          H  
ATOM   7023 3HD2 LEU A 453       4.998 -63.865  34.838  1.00  0.340          H  
ATOM   7024  N   THR A 454       3.710 -63.928  29.649  1.00  0.190          N  
ATOM   7025  CA  THR A 454       3.211 -63.009  28.628  1.00  0.200          C  
ATOM   7026  C   THR A 454       1.776 -62.550  28.791  1.00  0.230          C  
ATOM   7027  O   THR A 454       0.957 -63.254  29.372  1.00  0.370          O  
ATOM   7028  CB  THR A 454       3.347 -63.645  27.249  1.00  0.280          C  
ATOM   7029  OG1 THR A 454       2.974 -62.668  26.261  1.00  0.280          O  
ATOM   7030  CG2 THR A 454       2.458 -64.895  27.161  1.00  0.280          C  
ATOM   7031  H   THR A 454       3.109 -64.613  30.131  1.00  0.230          H  
ATOM   7032  HA  THR A 454       3.833 -62.128  28.637  1.00  0.240          H  
ATOM   7033  HB  THR A 454       4.387 -63.932  27.076  1.00  0.330          H  
ATOM   7034  HG1 THR A 454       3.734 -62.058  26.162  1.00  0.330          H  
ATOM   7035 1HG2 THR A 454       2.571 -65.308  26.182  1.00  0.330          H  
ATOM   7036 2HG2 THR A 454       2.767 -65.625  27.910  1.00  0.330          H  
ATOM   7037 3HG2 THR A 454       1.418 -64.641  27.320  1.00  0.330          H  
ATOM   7038  N   GLU A 455       1.461 -61.374  28.247  1.00  0.250          N  
ATOM   7039  CA  GLU A 455       0.096 -60.851  28.253  1.00  0.250          C  
ATOM   7040  C   GLU A 455      -0.845 -61.700  27.395  1.00  0.260          C  
ATOM   7041  O   GLU A 455      -2.049 -61.758  27.650  1.00  0.400          O  
ATOM   7042  CB  GLU A 455       0.055 -59.393  27.785  1.00  0.350          C  
ATOM   7043  CG  GLU A 455       0.692 -58.356  28.742  1.00  0.350          C  
ATOM   7044  CD  GLU A 455       0.008 -58.177  30.088  1.00  0.350          C  
ATOM   7045  OE1 GLU A 455      -1.040 -58.726  30.276  1.00  0.350          O  
ATOM   7046  OE2 GLU A 455       0.524 -57.466  30.918  1.00  0.350          O  
ATOM   7047  H   GLU A 455       2.189 -60.838  27.794  1.00  0.300          H  
ATOM   7048  HA  GLU A 455      -0.273 -60.884  29.270  1.00  0.300          H  
ATOM   7049 1HB  GLU A 455       0.575 -59.314  26.833  1.00  0.420          H  
ATOM   7050 2HB  GLU A 455      -0.978 -59.098  27.612  1.00  0.420          H  
ATOM   7051 1HG  GLU A 455       1.679 -58.714  28.941  1.00  0.420          H  
ATOM   7052 2HG  GLU A 455       0.773 -57.395  28.236  1.00  0.420          H  
ATOM   7053  N   THR A 456      -0.317 -62.332  26.349  1.00  0.310          N  
ATOM   7054  CA  THR A 456      -1.166 -63.158  25.501  1.00  0.460          C  
ATOM   7055  C   THR A 456      -0.522 -64.458  25.090  1.00  0.340          C  
ATOM   7056  O   THR A 456       0.659 -64.517  24.716  1.00  0.330          O  
ATOM   7057  CB  THR A 456      -1.643 -62.408  24.257  1.00  0.580          C  
ATOM   7058  OG1 THR A 456      -2.417 -63.315  23.433  1.00  0.580          O  
ATOM   7059  CG2 THR A 456      -0.472 -61.864  23.487  1.00  0.580          C  
ATOM   7060  H   THR A 456       0.677 -62.226  26.136  1.00  0.370          H  
ATOM   7061  HA  THR A 456      -2.056 -63.418  26.072  1.00  0.550          H  
ATOM   7062  HB  THR A 456      -2.283 -61.582  24.567  1.00  0.700          H  
ATOM   7063  HG1 THR A 456      -2.952 -62.794  22.816  1.00  0.700          H  
ATOM   7064 1HG2 THR A 456      -0.827 -61.324  22.612  1.00  0.700          H  
ATOM   7065 2HG2 THR A 456       0.082 -61.188  24.123  1.00  0.700          H  
ATOM   7066 3HG2 THR A 456       0.161 -62.647  23.177  1.00  0.700          H  
ATOM   7067  N   THR A 457      -1.343 -65.498  25.058  1.00  0.310          N  
ATOM   7068  CA  THR A 457      -0.875 -66.805  24.674  1.00  0.240          C  
ATOM   7069  C   THR A 457      -0.599 -66.876  23.189  1.00  0.190          C  
ATOM   7070  O   THR A 457       0.110 -67.785  22.742  1.00  0.250          O  
ATOM   7071  CB  THR A 457      -1.869 -67.887  25.110  1.00  0.360          C  
ATOM   7072  OG1 THR A 457      -3.150 -67.626  24.518  1.00  0.360          O  
ATOM   7073  CG2 THR A 457      -1.981 -67.872  26.623  1.00  0.360          C  
ATOM   7074  H   THR A 457      -2.312 -65.382  25.327  1.00  0.370          H  
ATOM   7075  HA  THR A 457       0.062 -66.995  25.197  1.00  0.290          H  
ATOM   7076  HB  THR A 457      -1.515 -68.864  24.777  1.00  0.440          H  
ATOM   7077  HG1 THR A 457      -3.730 -68.385  24.657  1.00  0.440          H  
ATOM   7078 1HG2 THR A 457      -2.684 -68.638  26.947  1.00  0.440          H  
ATOM   7079 2HG2 THR A 457      -1.001 -68.068  27.063  1.00  0.440          H  
ATOM   7080 3HG2 THR A 457      -2.335 -66.899  26.946  1.00  0.440          H  
ATOM   7081  N   GLN A 458      -1.120 -65.917  22.413  1.00  0.230          N  
ATOM   7082  CA  GLN A 458      -0.788 -65.910  21.002  1.00  0.270          C  
ATOM   7083  C   GLN A 458       0.682 -65.583  20.849  1.00  0.220          C  
ATOM   7084  O   GLN A 458       1.350 -66.145  19.988  1.00  0.250          O  
ATOM   7085  CB  GLN A 458      -1.609 -64.896  20.209  1.00  0.360          C  
ATOM   7086  CG  GLN A 458      -1.338 -64.928  18.674  1.00  0.360          C  
ATOM   7087  CD  GLN A 458      -1.718 -66.258  18.024  1.00  0.360          C  
ATOM   7088  OE1 GLN A 458      -2.832 -66.744  18.251  1.00  0.360          O  
ATOM   7089  NE2 GLN A 458      -0.824 -66.847  17.216  1.00  0.360          N  
ATOM   7090  H   GLN A 458      -1.741 -65.213  22.818  1.00  0.280          H  
ATOM   7091  HA  GLN A 458      -0.969 -66.904  20.593  1.00  0.320          H  
ATOM   7092 1HB  GLN A 458      -2.670 -65.077  20.376  1.00  0.430          H  
ATOM   7093 2HB  GLN A 458      -1.386 -63.891  20.569  1.00  0.430          H  
ATOM   7094 1HG  GLN A 458      -1.926 -64.145  18.201  1.00  0.430          H  
ATOM   7095 2HG  GLN A 458      -0.274 -64.754  18.481  1.00  0.430          H  
ATOM   7096 1HE2 GLN A 458      -1.042 -67.713  16.774  1.00  0.430          H  
ATOM   7097 2HE2 GLN A 458       0.113 -66.432  17.036  1.00  0.430          H  
ATOM   7098  N   ALA A 459       1.197 -64.667  21.673  1.00  0.160          N  
ATOM   7099  CA  ALA A 459       2.599 -64.318  21.569  1.00  0.140          C  
ATOM   7100  C   ALA A 459       3.407 -65.526  21.951  1.00  0.160          C  
ATOM   7101  O   ALA A 459       4.310 -65.935  21.227  1.00  0.170          O  
ATOM   7102  CB  ALA A 459       2.951 -63.144  22.455  1.00  0.200          C  
ATOM   7103  H   ALA A 459       0.615 -64.244  22.387  1.00  0.190          H  
ATOM   7104  HA  ALA A 459       2.820 -64.062  20.533  1.00  0.170          H  
ATOM   7105 1HB  ALA A 459       4.014 -62.905  22.354  1.00  0.240          H  
ATOM   7106 2HB  ALA A 459       2.360 -62.287  22.151  1.00  0.240          H  
ATOM   7107 3HB  ALA A 459       2.733 -63.387  23.499  1.00  0.240          H  
ATOM   7108  N   ALA A 460       2.984 -66.203  23.012  1.00  0.190          N  
ATOM   7109  CA  ALA A 460       3.712 -67.383  23.429  1.00  0.220          C  
ATOM   7110  C   ALA A 460       3.754 -68.429  22.345  1.00  0.240          C  
ATOM   7111  O   ALA A 460       4.788 -69.074  22.134  1.00  0.260          O  
ATOM   7112  CB  ALA A 460       3.079 -67.980  24.636  1.00  0.300          C  
ATOM   7113  H   ALA A 460       2.191 -65.831  23.549  1.00  0.230          H  
ATOM   7114  HA  ALA A 460       4.729 -67.088  23.632  1.00  0.260          H  
ATOM   7115 1HB  ALA A 460       3.654 -68.835  24.920  1.00  0.360          H  
ATOM   7116 2HB  ALA A 460       3.071 -67.269  25.430  1.00  0.360          H  
ATOM   7117 3HB  ALA A 460       2.064 -68.282  24.404  1.00  0.360          H  
ATOM   7118  N   THR A 461       2.638 -68.573  21.637  1.00  0.250          N  
ATOM   7119  CA  THR A 461       2.530 -69.513  20.546  1.00  0.290          C  
ATOM   7120  C   THR A 461       3.494 -69.116  19.441  1.00  0.290          C  
ATOM   7121  O   THR A 461       4.225 -69.967  18.929  1.00  0.320          O  
ATOM   7122  CB  THR A 461       1.086 -69.562  19.998  1.00  0.390          C  
ATOM   7123  OG1 THR A 461       0.191 -69.989  21.040  1.00  0.390          O  
ATOM   7124  CG2 THR A 461       1.001 -70.542  18.839  1.00  0.390          C  
ATOM   7125  H   THR A 461       1.811 -68.043  21.911  1.00  0.300          H  
ATOM   7126  HA  THR A 461       2.801 -70.503  20.907  1.00  0.350          H  
ATOM   7127  HB  THR A 461       0.788 -68.576  19.653  1.00  0.470          H  
ATOM   7128  HG1 THR A 461       0.121 -69.280  21.720  1.00  0.470          H  
ATOM   7129 1HG2 THR A 461      -0.022 -70.567  18.471  1.00  0.470          H  
ATOM   7130 2HG2 THR A 461       1.664 -70.231  18.031  1.00  0.470          H  
ATOM   7131 3HG2 THR A 461       1.291 -71.534  19.182  1.00  0.470          H  
ATOM   7132  N   ASP A 462       3.500 -67.823  19.083  1.00  0.260          N  
ATOM   7133  CA  ASP A 462       4.360 -67.296  18.033  1.00  0.280          C  
ATOM   7134  C   ASP A 462       5.828 -67.485  18.386  1.00  0.280          C  
ATOM   7135  O   ASP A 462       6.663 -67.691  17.508  1.00  0.340          O  
ATOM   7136  CB  ASP A 462       4.101 -65.806  17.801  1.00  0.380          C  
ATOM   7137  CG  ASP A 462       2.722 -65.460  17.143  1.00  0.380          C  
ATOM   7138  OD1 ASP A 462       2.047 -66.330  16.620  1.00  0.380          O  
ATOM   7139  OD2 ASP A 462       2.387 -64.287  17.160  1.00  0.380          O  
ATOM   7140  H   ASP A 462       2.825 -67.191  19.525  1.00  0.310          H  
ATOM   7141  HA  ASP A 462       4.150 -67.837  17.111  1.00  0.340          H  
ATOM   7142 1HB  ASP A 462       4.167 -65.287  18.754  1.00  0.460          H  
ATOM   7143 2HB  ASP A 462       4.893 -65.415  17.169  1.00  0.460          H  
ATOM   7144  N   LEU A 463       6.161 -67.395  19.674  1.00  0.250          N  
ATOM   7145  CA  LEU A 463       7.541 -67.590  20.071  1.00  0.250          C  
ATOM   7146  C   LEU A 463       7.881 -69.070  19.976  1.00  0.260          C  
ATOM   7147  O   LEU A 463       8.898 -69.447  19.409  1.00  0.270          O  
ATOM   7148  CB  LEU A 463       7.791 -67.146  21.527  1.00  0.350          C  
ATOM   7149  CG  LEU A 463       8.187 -65.656  21.816  1.00  0.350          C  
ATOM   7150  CD1 LEU A 463       7.091 -64.703  21.464  1.00  0.350          C  
ATOM   7151  CD2 LEU A 463       8.462 -65.535  23.233  1.00  0.350          C  
ATOM   7152  H   LEU A 463       5.440 -67.137  20.355  1.00  0.300          H  
ATOM   7153  HA  LEU A 463       8.181 -67.033  19.393  1.00  0.300          H  
ATOM   7154 1HB  LEU A 463       6.879 -67.349  22.089  1.00  0.420          H  
ATOM   7155 2HB  LEU A 463       8.580 -67.775  21.935  1.00  0.420          H  
ATOM   7156  HG  LEU A 463       9.059 -65.388  21.240  1.00  0.420          H  
ATOM   7157 1HD1 LEU A 463       7.396 -63.684  21.694  1.00  0.420          H  
ATOM   7158 2HD1 LEU A 463       6.852 -64.783  20.409  1.00  0.420          H  
ATOM   7159 3HD1 LEU A 463       6.232 -64.939  22.055  1.00  0.420          H  
ATOM   7160 1HD2 LEU A 463       8.713 -64.535  23.448  1.00  0.420          H  
ATOM   7161 2HD2 LEU A 463       7.581 -65.782  23.761  1.00  0.420          H  
ATOM   7162 3HD2 LEU A 463       9.277 -66.201  23.523  1.00  0.420          H  
ATOM   7163  N   ALA A 464       7.004 -69.935  20.494  1.00  0.280          N  
ATOM   7164  CA  ALA A 464       7.231 -71.376  20.475  1.00  0.330          C  
ATOM   7165  C   ALA A 464       7.361 -71.889  19.047  1.00  0.340          C  
ATOM   7166  O   ALA A 464       8.139 -72.798  18.767  1.00  0.400          O  
ATOM   7167  CB  ALA A 464       6.103 -72.094  21.183  1.00  0.440          C  
ATOM   7168  H   ALA A 464       6.160 -69.582  20.953  1.00  0.340          H  
ATOM   7169  HA  ALA A 464       8.157 -71.583  21.003  1.00  0.400          H  
ATOM   7170 1HB  ALA A 464       6.294 -73.165  21.185  1.00  0.530          H  
ATOM   7171 2HB  ALA A 464       6.033 -71.731  22.209  1.00  0.530          H  
ATOM   7172 3HB  ALA A 464       5.167 -71.889  20.661  1.00  0.530          H  
ATOM   7173  N   ALA A 465       6.612 -71.282  18.133  1.00  0.320          N  
ATOM   7174  CA  ALA A 465       6.585 -71.637  16.726  1.00  0.340          C  
ATOM   7175  C   ALA A 465       7.946 -71.508  16.042  1.00  0.350          C  
ATOM   7176  O   ALA A 465       8.163 -72.114  14.991  1.00  0.540          O  
ATOM   7177  CB  ALA A 465       5.574 -70.769  16.006  1.00  0.470          C  
ATOM   7178  H   ALA A 465       5.951 -70.565  18.447  1.00  0.380          H  
ATOM   7179  HA  ALA A 465       6.275 -72.679  16.656  1.00  0.410          H  
ATOM   7180 1HB  ALA A 465       5.522 -71.063  14.959  1.00  0.560          H  
ATOM   7181 2HB  ALA A 465       4.596 -70.888  16.471  1.00  0.560          H  
ATOM   7182 3HB  ALA A 465       5.884 -69.727  16.076  1.00  0.560          H  
ATOM   7183  N   GLU A 466       8.844 -70.675  16.574  1.00  0.260          N  
ATOM   7184  CA  GLU A 466      10.138 -70.486  15.941  1.00  0.310          C  
ATOM   7185  C   GLU A 466      11.223 -71.361  16.572  1.00  0.410          C  
ATOM   7186  O   GLU A 466      12.403 -71.262  16.214  1.00  0.730          O  
ATOM   7187  CB  GLU A 466      10.541 -69.020  15.963  1.00  0.410          C  
ATOM   7188  CG  GLU A 466       9.612 -68.100  15.165  1.00  0.410          C  
ATOM   7189  CD  GLU A 466      10.094 -66.659  15.082  1.00  0.410          C  
ATOM   7190  OE1 GLU A 466      11.235 -66.411  15.397  1.00  0.410          O  
ATOM   7191  OE2 GLU A 466       9.318 -65.816  14.691  1.00  0.410          O  
ATOM   7192  H   GLU A 466       8.663 -70.211  17.471  1.00  0.310          H  
ATOM   7193  HA  GLU A 466      10.048 -70.780  14.897  1.00  0.370          H  
ATOM   7194 1HB  GLU A 466      10.516 -68.693  16.987  1.00  0.500          H  
ATOM   7195 2HB  GLU A 466      11.556 -68.906  15.591  1.00  0.500          H  
ATOM   7196 1HG  GLU A 466       9.506 -68.498  14.158  1.00  0.500          H  
ATOM   7197 2HG  GLU A 466       8.628 -68.118  15.636  1.00  0.500          H  
ATOM   7198  N   LEU A 467      10.845 -72.221  17.507  1.00  0.420          N  
ATOM   7199  CA  LEU A 467      11.814 -73.100  18.124  1.00  0.550          C  
ATOM   7200  C   LEU A 467      11.585 -74.495  17.591  1.00  0.580          C  
ATOM   7201  O   LEU A 467      10.468 -74.854  17.242  1.00  0.810          O  
ATOM   7202  CB  LEU A 467      11.684 -73.115  19.649  1.00  0.720          C  
ATOM   7203  CG  LEU A 467      12.237 -71.919  20.481  1.00  0.720          C  
ATOM   7204  CD1 LEU A 467      13.630 -71.510  20.054  1.00  0.720          C  
ATOM   7205  CD2 LEU A 467      11.281 -70.781  20.435  1.00  0.720          C  
ATOM   7206  H   LEU A 467       9.863 -72.296  17.791  1.00  0.500          H  
ATOM   7207  HA  LEU A 467      12.815 -72.806  17.834  1.00  0.660          H  
ATOM   7208 1HB  LEU A 467      10.613 -73.160  19.868  1.00  0.860          H  
ATOM   7209 2HB  LEU A 467      12.094 -74.007  20.014  1.00  0.860          H  
ATOM   7210  HG  LEU A 467      12.340 -72.244  21.457  1.00  0.860          H  
ATOM   7211 1HD1 LEU A 467      13.963 -70.706  20.712  1.00  0.860          H  
ATOM   7212 2HD1 LEU A 467      14.312 -72.354  20.134  1.00  0.860          H  
ATOM   7213 3HD1 LEU A 467      13.620 -71.146  19.035  1.00  0.860          H  
ATOM   7214 1HD2 LEU A 467      11.644 -69.964  21.055  1.00  0.860          H  
ATOM   7215 2HD2 LEU A 467      11.167 -70.432  19.425  1.00  0.860          H  
ATOM   7216 3HD2 LEU A 467      10.329 -71.107  20.804  1.00  0.860          H  
ATOM   7217  N   SER A 468      12.624 -75.309  17.528  1.00  1.240          N  
ATOM   7218  CA  SER A 468      12.417 -76.677  17.069  1.00  1.380          C  
ATOM   7219  C   SER A 468      11.589 -77.376  18.119  1.00  1.010          C  
ATOM   7220  O   SER A 468      11.626 -76.958  19.268  1.00  1.170          O  
ATOM   7221  CB  SER A 468      13.756 -77.371  16.869  1.00  1.880          C  
ATOM   7222  OG  SER A 468      14.411 -77.575  18.095  1.00  1.880          O  
ATOM   7223  H   SER A 468      13.549 -75.000  17.790  1.00  1.490          H  
ATOM   7224  HA  SER A 468      11.864 -76.667  16.127  1.00  1.660          H  
ATOM   7225 1HB  SER A 468      13.599 -78.329  16.377  1.00  2.250          H  
ATOM   7226 2HB  SER A 468      14.383 -76.767  16.215  1.00  2.250          H  
ATOM   7227  HG  SER A 468      15.272 -77.964  17.876  1.00  2.250          H  
ATOM   7228  N   ASP A 469      10.928 -78.491  17.797  1.00  1.450          N  
ATOM   7229  CA  ASP A 469      10.136 -79.157  18.833  1.00  2.080          C  
ATOM   7230  C   ASP A 469      10.995 -80.029  19.727  1.00  2.440          C  
ATOM   7231  O   ASP A 469      10.785 -80.132  20.946  1.00  3.010          O  
ATOM   7232  CB  ASP A 469       9.075 -80.045  18.190  1.00  2.660          C  
ATOM   7233  CG  ASP A 469       8.014 -79.286  17.434  1.00  2.660          C  
ATOM   7234  OD1 ASP A 469       7.221 -78.600  18.034  1.00  2.660          O  
ATOM   7235  OD2 ASP A 469       8.022 -79.393  16.231  1.00  2.660          O  
ATOM   7236  H   ASP A 469      10.906 -78.817  16.838  1.00  1.740          H  
ATOM   7237  HA  ASP A 469       9.653 -78.406  19.409  1.00  2.500          H  
ATOM   7238 1HB  ASP A 469       9.549 -80.731  17.502  1.00  3.190          H  
ATOM   7239 2HB  ASP A 469       8.593 -80.647  18.963  1.00  3.190          H  
ATOM   7240  N   TYR A 470      12.007 -80.618  19.102  1.00  2.320          N  
ATOM   7241  CA  TYR A 470      12.935 -81.549  19.725  1.00  2.640          C  
ATOM   7242  C   TYR A 470      14.331 -80.917  19.874  1.00  1.960          C  
ATOM   7243  O   TYR A 470      15.155 -81.069  18.982  1.00  2.290          O  
ATOM   7244  CB  TYR A 470      13.015 -82.816  18.887  1.00  3.570          C  
ATOM   7245  CG  TYR A 470      11.682 -83.500  18.799  1.00  3.570          C  
ATOM   7246  CD1 TYR A 470      10.868 -83.284  17.701  1.00  3.570          C  
ATOM   7247  CD2 TYR A 470      11.256 -84.316  19.829  1.00  3.570          C  
ATOM   7248  CE1 TYR A 470       9.633 -83.886  17.630  1.00  3.570          C  
ATOM   7249  CE2 TYR A 470      10.019 -84.920  19.759  1.00  3.570          C  
ATOM   7250  CZ  TYR A 470       9.209 -84.706  18.664  1.00  3.570          C  
ATOM   7251  OH  TYR A 470       7.973 -85.304  18.593  1.00  3.570          O  
ATOM   7252  H   TYR A 470      12.106 -80.440  18.115  1.00  2.780          H  
ATOM   7253  HA  TYR A 470      12.537 -81.873  20.673  1.00  3.170          H  
ATOM   7254 1HB  TYR A 470      13.352 -82.577  17.878  1.00  4.280          H  
ATOM   7255 2HB  TYR A 470      13.732 -83.508  19.327  1.00  4.280          H  
ATOM   7256  HD1 TYR A 470      11.202 -82.636  16.892  1.00  4.280          H  
ATOM   7257  HD2 TYR A 470      11.895 -84.479  20.697  1.00  4.280          H  
ATOM   7258  HE1 TYR A 470       8.991 -83.715  16.765  1.00  4.280          H  
ATOM   7259  HE2 TYR A 470       9.681 -85.563  20.571  1.00  4.280          H  
ATOM   7260  HH  TYR A 470       7.829 -85.835  19.379  1.00  4.280          H  
ATOM   7261  N   GLU A 471      14.659 -80.277  21.007  1.00  1.820          N  
ATOM   7262  CA  GLU A 471      13.825 -80.134  22.193  1.00  1.670          C  
ATOM   7263  C   GLU A 471      13.681 -78.724  22.664  1.00  1.190          C  
ATOM   7264  O   GLU A 471      13.350 -78.518  23.827  1.00  1.420          O  
ATOM   7265  CB  GLU A 471      14.340 -81.056  23.310  1.00  2.400          C  
ATOM   7266  CG  GLU A 471      15.780 -80.833  23.758  1.00  2.400          C  
ATOM   7267  CD  GLU A 471      16.219 -81.835  24.822  1.00  2.400          C  
ATOM   7268  OE1 GLU A 471      15.722 -82.932  24.823  1.00  2.400          O  
ATOM   7269  OE2 GLU A 471      17.034 -81.484  25.649  1.00  2.400          O  
ATOM   7270  H   GLU A 471      15.595 -79.898  21.064  1.00  2.180          H  
ATOM   7271  HA  GLU A 471      12.824 -80.427  21.997  1.00  2.000          H  
ATOM   7272 1HB  GLU A 471      13.701 -80.943  24.190  1.00  2.880          H  
ATOM   7273 2HB  GLU A 471      14.254 -82.092  22.983  1.00  2.880          H  
ATOM   7274 1HG  GLU A 471      16.442 -80.919  22.899  1.00  2.880          H  
ATOM   7275 2HG  GLU A 471      15.873 -79.822  24.158  1.00  2.880          H  
ATOM   7276  N   ALA A 472      13.891 -77.739  21.809  1.00  0.840          N  
ATOM   7277  CA  ALA A 472      13.718 -76.413  22.332  1.00  0.500          C  
ATOM   7278  C   ALA A 472      12.270 -76.210  22.807  1.00  0.450          C  
ATOM   7279  O   ALA A 472      12.057 -75.934  23.978  1.00  0.530          O  
ATOM   7280  CB  ALA A 472      14.113 -75.395  21.294  1.00  0.840          C  
ATOM   7281  H   ALA A 472      14.155 -77.905  20.844  1.00  1.010          H  
ATOM   7282  HA  ALA A 472      14.372 -76.302  23.191  1.00  0.600          H  
ATOM   7283 1HB  ALA A 472      14.002 -74.391  21.701  1.00  1.000          H  
ATOM   7284 2HB  ALA A 472      15.157 -75.560  21.008  1.00  1.000          H  
ATOM   7285 3HB  ALA A 472      13.490 -75.530  20.432  1.00  1.000          H  
ATOM   7286  N   ALA A 473      11.253 -76.422  21.958  1.00  0.450          N  
ATOM   7287  CA  ALA A 473       9.866 -76.209  22.395  1.00  0.460          C  
ATOM   7288  C   ALA A 473       9.507 -77.158  23.536  1.00  0.410          C  
ATOM   7289  O   ALA A 473       8.751 -76.799  24.440  1.00  0.420          O  
ATOM   7290  CB  ALA A 473       8.873 -76.352  21.273  1.00  0.640          C  
ATOM   7291  H   ALA A 473      11.437 -76.691  20.998  1.00  0.540          H  
ATOM   7292  HA  ALA A 473       9.784 -75.188  22.734  1.00  0.550          H  
ATOM   7293 1HB  ALA A 473       7.877 -76.132  21.645  1.00  0.770          H  
ATOM   7294 2HB  ALA A 473       9.123 -75.660  20.460  1.00  0.770          H  
ATOM   7295 3HB  ALA A 473       8.889 -77.334  20.933  1.00  0.770          H  
ATOM   7296  N   GLY A 474      10.071 -78.369  23.507  1.00  0.400          N  
ATOM   7297  CA  GLY A 474       9.852 -79.402  24.513  1.00  0.390          C  
ATOM   7298  C   GLY A 474      10.266 -78.986  25.931  1.00  0.360          C  
ATOM   7299  O   GLY A 474       9.911 -79.659  26.905  1.00  0.440          O  
ATOM   7300  H   GLY A 474      10.637 -78.629  22.699  1.00  0.480          H  
ATOM   7301 1HA  GLY A 474       8.800 -79.685  24.510  1.00  0.470          H  
ATOM   7302 2HA  GLY A 474      10.416 -80.288  24.222  1.00  0.470          H  
ATOM   7303  N   ARG A 475      11.045 -77.908  26.054  1.00  0.310          N  
ATOM   7304  CA  ARG A 475      11.483 -77.403  27.339  1.00  0.290          C  
ATOM   7305  C   ARG A 475      10.882 -76.027  27.672  1.00  0.320          C  
ATOM   7306  O   ARG A 475      11.355 -75.339  28.590  1.00  0.330          O  
ATOM   7307  CB  ARG A 475      12.986 -77.374  27.400  1.00  0.410          C  
ATOM   7308  CG  ARG A 475      13.657 -78.745  27.454  1.00  0.410          C  
ATOM   7309  CD  ARG A 475      15.149 -78.636  27.587  1.00  0.410          C  
ATOM   7310  NE  ARG A 475      15.786 -79.925  27.671  1.00  0.410          N  
ATOM   7311  CZ  ARG A 475      15.931 -80.675  28.772  1.00  0.410          C  
ATOM   7312  NH1 ARG A 475      15.476 -80.289  29.958  1.00  0.410          N  
ATOM   7313  NH2 ARG A 475      16.554 -81.833  28.623  1.00  0.410          N  
ATOM   7314  H   ARG A 475      11.313 -77.373  25.219  1.00  0.370          H  
ATOM   7315  HA  ARG A 475      11.149 -78.103  28.103  1.00  0.350          H  
ATOM   7316 1HB  ARG A 475      13.333 -76.889  26.496  1.00  0.500          H  
ATOM   7317 2HB  ARG A 475      13.317 -76.800  28.260  1.00  0.500          H  
ATOM   7318 1HG  ARG A 475      13.266 -79.301  28.303  1.00  0.500          H  
ATOM   7319 2HG  ARG A 475      13.439 -79.289  26.531  1.00  0.500          H  
ATOM   7320 1HD  ARG A 475      15.531 -78.158  26.686  1.00  0.500          H  
ATOM   7321 2HD  ARG A 475      15.429 -78.043  28.455  1.00  0.500          H  
ATOM   7322  HE  ARG A 475      16.195 -80.313  26.812  1.00  0.500          H  
ATOM   7323 1HH1 ARG A 475      15.003 -79.375  30.077  1.00  0.500          H  
ATOM   7324 2HH1 ARG A 475      15.605 -80.879  30.762  1.00  0.500          H  
ATOM   7325 1HH2 ARG A 475      16.886 -82.081  27.670  1.00  0.500          H  
ATOM   7326 2HH2 ARG A 475      16.700 -82.452  29.402  1.00  0.500          H  
ATOM   7327  N   PHE A 476       9.836 -75.626  26.931  1.00  0.400          N  
ATOM   7328  CA  PHE A 476       9.128 -74.370  27.207  1.00  0.520          C  
ATOM   7329  C   PHE A 476       7.892 -74.510  28.033  1.00  0.540          C  
ATOM   7330  O   PHE A 476       7.076 -75.417  27.861  1.00  0.660          O  
ATOM   7331  CB  PHE A 476       8.640 -73.631  25.971  1.00  0.680          C  
ATOM   7332  CG  PHE A 476       9.596 -72.850  25.284  1.00  0.680          C  
ATOM   7333  CD1 PHE A 476      10.529 -73.439  24.617  1.00  0.680          C  
ATOM   7334  CD2 PHE A 476       9.498 -71.470  25.267  1.00  0.680          C  
ATOM   7335  CE1 PHE A 476      11.414 -72.773  23.910  1.00  0.680          C  
ATOM   7336  CE2 PHE A 476      10.384 -70.753  24.543  1.00  0.680          C  
ATOM   7337  CZ  PHE A 476      11.344 -71.428  23.856  1.00  0.680          C  
ATOM   7338  H   PHE A 476       9.501 -76.214  26.161  1.00  0.480          H  
ATOM   7339  HA  PHE A 476       9.816 -73.716  27.736  1.00  0.620          H  
ATOM   7340 1HB  PHE A 476       8.242 -74.364  25.266  1.00  0.820          H  
ATOM   7341 2HB  PHE A 476       7.812 -72.982  26.254  1.00  0.820          H  
ATOM   7342  HD1 PHE A 476      10.551 -74.492  24.670  1.00  0.820          H  
ATOM   7343  HD2 PHE A 476       8.700 -70.971  25.824  1.00  0.820          H  
ATOM   7344  HE1 PHE A 476      12.182 -73.319  23.370  1.00  0.820          H  
ATOM   7345  HE2 PHE A 476      10.327 -69.663  24.501  1.00  0.820          H  
ATOM   7346  HZ  PHE A 476      12.054 -70.893  23.262  1.00  0.820          H  
ATOM   7347  N   VAL A 477       7.716 -73.511  28.861  1.00  0.440          N  
ATOM   7348  CA  VAL A 477       6.551 -73.337  29.689  1.00  0.430          C  
ATOM   7349  C   VAL A 477       5.884 -72.009  29.383  1.00  0.330          C  
ATOM   7350  O   VAL A 477       6.558 -70.986  29.299  1.00  0.310          O  
ATOM   7351  CB  VAL A 477       6.963 -73.353  31.152  1.00  0.610          C  
ATOM   7352  CG1 VAL A 477       5.806 -73.102  32.026  1.00  0.610          C  
ATOM   7353  CG2 VAL A 477       7.632 -74.671  31.497  1.00  0.610          C  
ATOM   7354  H   VAL A 477       8.498 -72.851  28.957  1.00  0.530          H  
ATOM   7355  HA  VAL A 477       5.849 -74.148  29.490  1.00  0.520          H  
ATOM   7356  HB  VAL A 477       7.634 -72.579  31.307  1.00  0.730          H  
ATOM   7357 1HG1 VAL A 477       6.181 -73.083  33.012  1.00  0.730          H  
ATOM   7358 2HG1 VAL A 477       5.349 -72.149  31.810  1.00  0.730          H  
ATOM   7359 3HG1 VAL A 477       5.067 -73.892  31.911  1.00  0.730          H  
ATOM   7360 1HG2 VAL A 477       7.937 -74.653  32.537  1.00  0.730          H  
ATOM   7361 2HG2 VAL A 477       6.931 -75.488  31.336  1.00  0.730          H  
ATOM   7362 3HG2 VAL A 477       8.510 -74.817  30.867  1.00  0.730          H  
ATOM   7363  N   VAL A 478       4.569 -72.011  29.202  1.00  0.320          N  
ATOM   7364  CA  VAL A 478       3.867 -70.757  28.948  1.00  0.270          C  
ATOM   7365  C   VAL A 478       2.928 -70.372  30.073  1.00  0.270          C  
ATOM   7366  O   VAL A 478       2.013 -71.126  30.414  1.00  0.320          O  
ATOM   7367  CB  VAL A 478       3.063 -70.846  27.640  1.00  0.400          C  
ATOM   7368  CG1 VAL A 478       2.258 -69.528  27.418  1.00  0.400          C  
ATOM   7369  CG2 VAL A 478       4.052 -71.114  26.483  1.00  0.400          C  
ATOM   7370  H   VAL A 478       4.055 -72.881  29.267  1.00  0.380          H  
ATOM   7371  HA  VAL A 478       4.604 -69.958  28.844  1.00  0.320          H  
ATOM   7372  HB  VAL A 478       2.343 -71.662  27.703  1.00  0.480          H  
ATOM   7373 1HG1 VAL A 478       1.694 -69.606  26.495  1.00  0.480          H  
ATOM   7374 2HG1 VAL A 478       1.559 -69.361  28.238  1.00  0.480          H  
ATOM   7375 3HG1 VAL A 478       2.949 -68.691  27.368  1.00  0.480          H  
ATOM   7376 1HG2 VAL A 478       3.507 -71.188  25.543  1.00  0.480          H  
ATOM   7377 2HG2 VAL A 478       4.774 -70.299  26.429  1.00  0.480          H  
ATOM   7378 3HG2 VAL A 478       4.583 -72.047  26.661  1.00  0.480          H  
ATOM   7379  N   ILE A 479       3.154 -69.182  30.624  1.00  0.230          N  
ATOM   7380  CA  ILE A 479       2.321 -68.649  31.679  1.00  0.270          C  
ATOM   7381  C   ILE A 479       1.724 -67.299  31.258  1.00  0.270          C  
ATOM   7382  O   ILE A 479       2.471 -66.328  31.110  1.00  0.310          O  
ATOM   7383  CB  ILE A 479       3.143 -68.470  32.966  1.00  0.360          C  
ATOM   7384  CG1 ILE A 479       3.703 -69.850  33.369  1.00  0.360          C  
ATOM   7385  CG2 ILE A 479       2.312 -67.780  34.087  1.00  0.360          C  
ATOM   7386  CD1 ILE A 479       4.608 -69.833  34.520  1.00  0.360          C  
ATOM   7387  H   ILE A 479       3.956 -68.632  30.293  1.00  0.280          H  
ATOM   7388  HA  ILE A 479       1.550 -69.375  31.886  1.00  0.320          H  
ATOM   7389  HB  ILE A 479       4.004 -67.848  32.735  1.00  0.430          H  
ATOM   7390 1HG1 ILE A 479       2.879 -70.535  33.569  1.00  0.430          H  
ATOM   7391 2HG1 ILE A 479       4.275 -70.230  32.538  1.00  0.430          H  
ATOM   7392 1HG2 ILE A 479       2.912 -67.633  34.981  1.00  0.430          H  
ATOM   7393 2HG2 ILE A 479       1.966 -66.803  33.744  1.00  0.430          H  
ATOM   7394 3HG2 ILE A 479       1.451 -68.401  34.324  1.00  0.430          H  
ATOM   7395 1HD1 ILE A 479       4.978 -70.833  34.703  1.00  0.430          H  
ATOM   7396 2HD1 ILE A 479       5.434 -69.167  34.312  1.00  0.430          H  
ATOM   7397 3HD1 ILE A 479       4.068 -69.488  35.385  1.00  0.430          H  
ATOM   7398  N   PRO A 480       0.412 -67.190  31.041  1.00  0.250          N  
ATOM   7399  CA  PRO A 480      -0.226 -65.952  30.682  1.00  0.260          C  
ATOM   7400  C   PRO A 480      -0.304 -65.100  31.929  1.00  0.260          C  
ATOM   7401  O   PRO A 480      -0.513 -65.643  33.021  1.00  0.280          O  
ATOM   7402  CB  PRO A 480      -1.600 -66.404  30.205  1.00  0.390          C  
ATOM   7403  CG  PRO A 480      -1.867 -67.680  30.978  1.00  0.390          C  
ATOM   7404  CD  PRO A 480      -0.499 -68.335  31.167  1.00  0.390          C  
ATOM   7405  HA  PRO A 480       0.338 -65.463  29.882  1.00  0.310          H  
ATOM   7406 1HB  PRO A 480      -2.337 -65.608  30.430  1.00  0.470          H  
ATOM   7407 2HB  PRO A 480      -1.591 -66.531  29.128  1.00  0.470          H  
ATOM   7408 1HG  PRO A 480      -2.348 -67.439  31.935  1.00  0.470          H  
ATOM   7409 2HG  PRO A 480      -2.571 -68.317  30.423  1.00  0.470          H  
ATOM   7410 1HD  PRO A 480      -0.475 -68.742  32.189  1.00  0.470          H  
ATOM   7411 2HD  PRO A 480      -0.294 -69.098  30.393  1.00  0.470          H  
ATOM   7412  N   THR A 481      -0.291 -63.791  31.780  1.00  0.270          N  
ATOM   7413  CA  THR A 481      -0.550 -62.956  32.930  1.00  0.290          C  
ATOM   7414  C   THR A 481      -2.036 -63.093  33.184  1.00  0.470          C  
ATOM   7415  O   THR A 481      -2.837 -63.102  32.252  1.00  0.750          O  
ATOM   7416  CB  THR A 481      -0.201 -61.477  32.662  1.00  0.400          C  
ATOM   7417  OG1 THR A 481      -0.971 -61.053  31.546  1.00  0.400          O  
ATOM   7418  CG2 THR A 481       1.309 -61.309  32.355  1.00  0.400          C  
ATOM   7419  H   THR A 481      -0.094 -63.380  30.866  1.00  0.320          H  
ATOM   7420  HA  THR A 481       0.002 -63.324  33.796  1.00  0.350          H  
ATOM   7421  HB  THR A 481      -0.469 -60.870  33.531  1.00  0.480          H  
ATOM   7422  HG1 THR A 481      -0.922 -60.081  31.408  1.00  0.480          H  
ATOM   7423 1HG2 THR A 481       1.523 -60.256  32.149  1.00  0.480          H  
ATOM   7424 2HG2 THR A 481       1.891 -61.638  33.213  1.00  0.480          H  
ATOM   7425 3HG2 THR A 481       1.576 -61.900  31.499  1.00  0.480          H  
ATOM   7426  N   CYS A 482      -2.423 -63.201  34.444  1.00  0.480          N  
ATOM   7427  CA  CYS A 482      -3.835 -63.304  34.790  1.00  0.640          C  
ATOM   7428  C   CYS A 482      -4.187 -62.213  35.779  1.00  0.690          C  
ATOM   7429  O   CYS A 482      -5.147 -62.313  36.540  1.00  1.030          O  
ATOM   7430  CB  CYS A 482      -4.112 -64.680  35.377  1.00  0.830          C  
ATOM   7431  SG  CYS A 482      -3.755 -66.023  34.208  1.00  0.830          S  
ATOM   7432  H   CYS A 482      -1.727 -63.205  35.179  1.00  0.580          H  
ATOM   7433  HA  CYS A 482      -4.437 -63.173  33.892  1.00  0.770          H  
ATOM   7434 1HB  CYS A 482      -3.496 -64.827  36.263  1.00  1.000          H  
ATOM   7435 2HB  CYS A 482      -5.156 -64.754  35.680  1.00  1.000          H  
ATOM   7436  HG  CYS A 482      -2.614 -65.484  33.724  1.00  1.000          H  
ATOM   7437  N   GLY A 483      -3.363 -61.189  35.773  1.00  0.520          N  
ATOM   7438  CA  GLY A 483      -3.439 -60.064  36.680  1.00  0.560          C  
ATOM   7439  C   GLY A 483      -2.107 -59.355  36.575  1.00  0.460          C  
ATOM   7440  O   GLY A 483      -1.529 -59.279  35.495  1.00  0.830          O  
ATOM   7441  H   GLY A 483      -2.628 -61.196  35.081  1.00  0.620          H  
ATOM   7442 1HA  GLY A 483      -4.253 -59.398  36.394  1.00  0.670          H  
ATOM   7443 2HA  GLY A 483      -3.614 -60.407  37.699  1.00  0.670          H  
ATOM   7444  N   ASP A 484      -1.633 -58.785  37.663  1.00  0.420          N  
ATOM   7445  CA  ASP A 484      -0.357 -58.079  37.629  1.00  0.370          C  
ATOM   7446  C   ASP A 484       0.775 -59.067  37.336  1.00  0.260          C  
ATOM   7447  O   ASP A 484       0.674 -60.255  37.689  1.00  0.270          O  
ATOM   7448  CB  ASP A 484      -0.076 -57.362  38.950  1.00  0.540          C  
ATOM   7449  CG  ASP A 484       1.030 -56.312  38.815  1.00  0.540          C  
ATOM   7450  OD1 ASP A 484       0.713 -55.180  38.480  1.00  0.540          O  
ATOM   7451  OD2 ASP A 484       2.188 -56.646  38.996  1.00  0.540          O  
ATOM   7452  H   ASP A 484      -2.149 -58.854  38.528  1.00  0.500          H  
ATOM   7453  HA  ASP A 484      -0.386 -57.339  36.827  1.00  0.440          H  
ATOM   7454 1HB  ASP A 484      -0.983 -56.871  39.301  1.00  0.650          H  
ATOM   7455 2HB  ASP A 484       0.220 -58.087  39.709  1.00  0.650          H  
ATOM   7456  N   ILE A 485       1.885 -58.574  36.770  1.00  0.180          N  
ATOM   7457  CA  ILE A 485       3.040 -59.435  36.541  1.00  0.130          C  
ATOM   7458  C   ILE A 485       3.520 -60.068  37.835  1.00  0.090          C  
ATOM   7459  O   ILE A 485       4.000 -61.202  37.811  1.00  0.140          O  
ATOM   7460  CB  ILE A 485       4.204 -58.707  35.806  1.00  0.200          C  
ATOM   7461  CG1 ILE A 485       5.328 -59.734  35.370  1.00  0.200          C  
ATOM   7462  CG2 ILE A 485       4.838 -57.594  36.674  1.00  0.200          C  
ATOM   7463  CD1 ILE A 485       4.927 -60.803  34.376  1.00  0.200          C  
ATOM   7464  H   ILE A 485       1.914 -57.599  36.501  1.00  0.220          H  
ATOM   7465  HA  ILE A 485       2.705 -60.236  35.892  1.00  0.160          H  
ATOM   7466  HB  ILE A 485       3.807 -58.251  34.898  1.00  0.240          H  
ATOM   7467 1HG1 ILE A 485       6.131 -59.163  34.928  1.00  0.240          H  
ATOM   7468 2HG1 ILE A 485       5.714 -60.224  36.250  1.00  0.240          H  
ATOM   7469 1HG2 ILE A 485       5.626 -57.093  36.106  1.00  0.240          H  
ATOM   7470 2HG2 ILE A 485       4.078 -56.862  36.951  1.00  0.240          H  
ATOM   7471 3HG2 ILE A 485       5.275 -58.013  37.579  1.00  0.240          H  
ATOM   7472 1HD1 ILE A 485       5.795 -61.418  34.150  1.00  0.240          H  
ATOM   7473 2HD1 ILE A 485       4.152 -61.438  34.786  1.00  0.240          H  
ATOM   7474 3HD1 ILE A 485       4.572 -60.340  33.483  1.00  0.240          H  
ATOM   7475  N   GLU A 486       3.354 -59.385  38.977  1.00  0.080          N  
ATOM   7476  CA  GLU A 486       3.778 -59.994  40.220  1.00  0.100          C  
ATOM   7477  C   GLU A 486       3.040 -61.318  40.478  1.00  0.090          C  
ATOM   7478  O   GLU A 486       3.622 -62.250  41.044  1.00  0.140          O  
ATOM   7479  CB  GLU A 486       3.548 -59.048  41.406  1.00  0.130          C  
ATOM   7480  CG  GLU A 486       4.496 -57.825  41.479  1.00  0.130          C  
ATOM   7481  CD  GLU A 486       4.337 -57.048  42.783  1.00  0.130          C  
ATOM   7482  OE1 GLU A 486       3.364 -57.268  43.469  1.00  0.130          O  
ATOM   7483  OE2 GLU A 486       5.211 -56.273  43.109  1.00  0.130          O  
ATOM   7484  H   GLU A 486       2.964 -58.425  38.980  1.00  0.100          H  
ATOM   7485  HA  GLU A 486       4.842 -60.202  40.145  1.00  0.120          H  
ATOM   7486 1HB  GLU A 486       2.537 -58.644  41.330  1.00  0.160          H  
ATOM   7487 2HB  GLU A 486       3.594 -59.599  42.340  1.00  0.160          H  
ATOM   7488 1HG  GLU A 486       5.531 -58.141  41.366  1.00  0.160          H  
ATOM   7489 2HG  GLU A 486       4.263 -57.164  40.643  1.00  0.160          H  
ATOM   7490  N   GLY A 487       1.757 -61.399  40.092  1.00  0.080          N  
ATOM   7491  CA  GLY A 487       0.964 -62.601  40.271  1.00  0.100          C  
ATOM   7492  C   GLY A 487       1.521 -63.691  39.375  1.00  0.160          C  
ATOM   7493  O   GLY A 487       1.657 -64.847  39.794  1.00  0.240          O  
ATOM   7494  H   GLY A 487       1.320 -60.627  39.594  1.00  0.100          H  
ATOM   7495 1HA  GLY A 487       0.996 -62.915  41.315  1.00  0.120          H  
ATOM   7496 2HA  GLY A 487      -0.075 -62.396  40.013  1.00  0.120          H  
ATOM   7497  N   GLY A 488       1.836 -63.305  38.128  1.00  0.160          N  
ATOM   7498  CA  GLY A 488       2.392 -64.229  37.142  1.00  0.200          C  
ATOM   7499  C   GLY A 488       3.698 -64.831  37.653  1.00  0.190          C  
ATOM   7500  O   GLY A 488       3.922 -66.037  37.521  1.00  0.230          O  
ATOM   7501  H   GLY A 488       1.636 -62.329  37.875  1.00  0.190          H  
ATOM   7502 1HA  GLY A 488       1.674 -65.020  36.930  1.00  0.240          H  
ATOM   7503 2HA  GLY A 488       2.574 -63.693  36.210  1.00  0.240          H  
ATOM   7504  N   ILE A 489       4.520 -63.998  38.297  1.00  0.160          N  
ATOM   7505  CA  ILE A 489       5.783 -64.437  38.868  1.00  0.170          C  
ATOM   7506  C   ILE A 489       5.556 -65.405  40.027  1.00  0.200          C  
ATOM   7507  O   ILE A 489       6.229 -66.437  40.076  1.00  0.220          O  
ATOM   7508  CB  ILE A 489       6.651 -63.239  39.297  1.00  0.230          C  
ATOM   7509  CG1 ILE A 489       7.094 -62.468  38.011  1.00  0.230          C  
ATOM   7510  CG2 ILE A 489       7.889 -63.741  40.120  1.00  0.230          C  
ATOM   7511  CD1 ILE A 489       7.684 -61.091  38.255  1.00  0.230          C  
ATOM   7512  H   ILE A 489       4.259 -63.007  38.323  1.00  0.190          H  
ATOM   7513  HA  ILE A 489       6.335 -64.967  38.100  1.00  0.200          H  
ATOM   7514  HB  ILE A 489       6.053 -62.560  39.895  1.00  0.280          H  
ATOM   7515 1HG1 ILE A 489       7.834 -63.069  37.487  1.00  0.280          H  
ATOM   7516 2HG1 ILE A 489       6.229 -62.355  37.363  1.00  0.280          H  
ATOM   7517 1HG2 ILE A 489       8.502 -62.901  40.422  1.00  0.280          H  
ATOM   7518 2HG2 ILE A 489       7.560 -64.267  41.016  1.00  0.280          H  
ATOM   7519 3HG2 ILE A 489       8.484 -64.422  39.509  1.00  0.280          H  
ATOM   7520 1HD1 ILE A 489       7.946 -60.655  37.302  1.00  0.280          H  
ATOM   7521 2HD1 ILE A 489       6.943 -60.459  38.748  1.00  0.280          H  
ATOM   7522 3HD1 ILE A 489       8.574 -61.153  38.874  1.00  0.280          H  
ATOM   7523  N   ASP A 490       4.649 -65.092  40.973  1.00  0.220          N  
ATOM   7524  CA  ASP A 490       4.410 -66.032  42.072  1.00  0.270          C  
ATOM   7525  C   ASP A 490       3.932 -67.369  41.561  1.00  0.240          C  
ATOM   7526  O   ASP A 490       4.373 -68.416  42.049  1.00  0.250          O  
ATOM   7527  CB  ASP A 490       3.354 -65.520  43.059  1.00  0.360          C  
ATOM   7528  CG  ASP A 490       3.843 -64.454  43.964  1.00  0.360          C  
ATOM   7529  OD1 ASP A 490       5.030 -64.328  44.088  1.00  0.360          O  
ATOM   7530  OD2 ASP A 490       3.057 -63.745  44.537  1.00  0.360          O  
ATOM   7531  H   ASP A 490       4.142 -64.199  40.929  1.00  0.260          H  
ATOM   7532  HA  ASP A 490       5.351 -66.183  42.603  1.00  0.320          H  
ATOM   7533 1HB  ASP A 490       2.505 -65.125  42.490  1.00  0.430          H  
ATOM   7534 2HB  ASP A 490       2.984 -66.350  43.659  1.00  0.430          H  
ATOM   7535  N   ARG A 491       3.045 -67.346  40.558  1.00  0.240          N  
ATOM   7536  CA  ARG A 491       2.549 -68.572  39.972  1.00  0.260          C  
ATOM   7537  C   ARG A 491       3.690 -69.356  39.376  1.00  0.250          C  
ATOM   7538  O   ARG A 491       3.823 -70.554  39.623  1.00  0.280          O  
ATOM   7539  CB  ARG A 491       1.532 -68.292  38.875  1.00  0.360          C  
ATOM   7540  CG  ARG A 491       0.963 -69.538  38.194  1.00  0.360          C  
ATOM   7541  CD  ARG A 491      -0.081 -69.199  37.214  1.00  0.360          C  
ATOM   7542  NE  ARG A 491      -0.591 -70.390  36.535  1.00  0.360          N  
ATOM   7543  CZ  ARG A 491      -1.499 -70.384  35.533  1.00  0.360          C  
ATOM   7544  NH1 ARG A 491      -1.992 -69.245  35.084  1.00  0.360          N  
ATOM   7545  NH2 ARG A 491      -1.901 -71.528  35.002  1.00  0.360          N  
ATOM   7546  H   ARG A 491       2.690 -66.445  40.218  1.00  0.290          H  
ATOM   7547  HA  ARG A 491       2.077 -69.169  40.751  1.00  0.310          H  
ATOM   7548 1HB  ARG A 491       0.704 -67.719  39.287  1.00  0.430          H  
ATOM   7549 2HB  ARG A 491       1.993 -67.680  38.102  1.00  0.430          H  
ATOM   7550 1HG  ARG A 491       1.758 -70.060  37.653  1.00  0.430          H  
ATOM   7551 2HG  ARG A 491       0.536 -70.213  38.938  1.00  0.430          H  
ATOM   7552 1HD  ARG A 491      -0.911 -68.713  37.726  1.00  0.430          H  
ATOM   7553 2HD  ARG A 491       0.337 -68.526  36.471  1.00  0.430          H  
ATOM   7554  HE  ARG A 491      -0.238 -71.313  36.865  1.00  0.430          H  
ATOM   7555 1HH1 ARG A 491      -1.689 -68.368  35.485  1.00  0.430          H  
ATOM   7556 2HH1 ARG A 491      -2.681 -69.251  34.345  1.00  0.430          H  
ATOM   7557 1HH2 ARG A 491      -1.530 -72.411  35.344  1.00  0.430          H  
ATOM   7558 2HH2 ARG A 491      -2.581 -71.531  34.259  1.00  0.430          H  
ATOM   7559  N   ALA A 492       4.515 -68.671  38.585  1.00  0.250          N  
ATOM   7560  CA  ALA A 492       5.612 -69.294  37.894  1.00  0.260          C  
ATOM   7561  C   ALA A 492       6.587 -69.953  38.857  1.00  0.250          C  
ATOM   7562  O   ALA A 492       7.024 -71.080  38.615  1.00  0.250          O  
ATOM   7563  CB  ALA A 492       6.289 -68.221  37.053  1.00  0.360          C  
ATOM   7564  H   ALA A 492       4.341 -67.677  38.413  1.00  0.300          H  
ATOM   7565  HA  ALA A 492       5.207 -70.073  37.257  1.00  0.310          H  
ATOM   7566 1HB  ALA A 492       7.060 -68.626  36.487  1.00  0.430          H  
ATOM   7567 2HB  ALA A 492       5.559 -67.776  36.382  1.00  0.430          H  
ATOM   7568 3HB  ALA A 492       6.683 -67.451  37.708  1.00  0.430          H  
ATOM   7569  N   MET A 493       6.880 -69.291  39.977  1.00  0.240          N  
ATOM   7570  CA  MET A 493       7.771 -69.869  40.973  1.00  0.230          C  
ATOM   7571  C   MET A 493       7.135 -71.077  41.649  1.00  0.230          C  
ATOM   7572  O   MET A 493       7.746 -72.145  41.773  1.00  0.220          O  
ATOM   7573  CB  MET A 493       8.108 -68.827  42.027  1.00  0.330          C  
ATOM   7574  CG  MET A 493       8.976 -67.704  41.538  1.00  0.330          C  
ATOM   7575  SD  MET A 493       9.141 -66.380  42.746  1.00  0.330          S  
ATOM   7576  CE  MET A 493      10.176 -67.084  44.027  1.00  0.330          C  
ATOM   7577  H   MET A 493       6.512 -68.342  40.106  1.00  0.290          H  
ATOM   7578  HA  MET A 493       8.684 -70.195  40.475  1.00  0.280          H  
ATOM   7579 1HB  MET A 493       7.180 -68.385  42.401  1.00  0.390          H  
ATOM   7580 2HB  MET A 493       8.602 -69.317  42.859  1.00  0.390          H  
ATOM   7581 1HG  MET A 493       9.955 -68.095  41.318  1.00  0.390          H  
ATOM   7582 2HG  MET A 493       8.564 -67.290  40.620  1.00  0.390          H  
ATOM   7583 1HE  MET A 493      10.339 -66.337  44.801  1.00  0.390          H  
ATOM   7584 2HE  MET A 493       9.694 -67.952  44.469  1.00  0.390          H  
ATOM   7585 3HE  MET A 493      11.131 -67.369  43.604  1.00  0.390          H  
ATOM   7586  N   ALA A 494       5.864 -70.941  42.040  1.00  0.240          N  
ATOM   7587  CA  ALA A 494       5.165 -72.016  42.723  1.00  0.240          C  
ATOM   7588  C   ALA A 494       5.109 -73.279  41.876  1.00  0.230          C  
ATOM   7589  O   ALA A 494       5.201 -74.391  42.402  1.00  0.230          O  
ATOM   7590  CB  ALA A 494       3.754 -71.573  43.065  1.00  0.340          C  
ATOM   7591  H   ALA A 494       5.374 -70.050  41.905  1.00  0.290          H  
ATOM   7592  HA  ALA A 494       5.706 -72.242  43.640  1.00  0.290          H  
ATOM   7593 1HB  ALA A 494       3.240 -72.369  43.598  1.00  0.400          H  
ATOM   7594 2HB  ALA A 494       3.796 -70.680  43.688  1.00  0.400          H  
ATOM   7595 3HB  ALA A 494       3.219 -71.345  42.142  1.00  0.400          H  
ATOM   7596  N   GLU A 495       4.959 -73.109  40.566  1.00  0.230          N  
ATOM   7597  CA  GLU A 495       4.866 -74.235  39.660  1.00  0.240          C  
ATOM   7598  C   GLU A 495       6.211 -74.782  39.137  1.00  0.200          C  
ATOM   7599  O   GLU A 495       6.338 -75.998  38.968  1.00  0.230          O  
ATOM   7600  CB  GLU A 495       3.968 -73.842  38.486  1.00  0.330          C  
ATOM   7601  CG  GLU A 495       2.499 -73.591  38.853  1.00  0.330          C  
ATOM   7602  CD  GLU A 495       1.658 -73.112  37.679  1.00  0.330          C  
ATOM   7603  OE1 GLU A 495       2.193 -72.923  36.618  1.00  0.330          O  
ATOM   7604  OE2 GLU A 495       0.481 -72.903  37.858  1.00  0.330          O  
ATOM   7605  H   GLU A 495       4.834 -72.157  40.206  1.00  0.280          H  
ATOM   7606  HA  GLU A 495       4.374 -75.044  40.196  1.00  0.290          H  
ATOM   7607 1HB  GLU A 495       4.349 -72.922  38.043  1.00  0.400          H  
ATOM   7608 2HB  GLU A 495       3.996 -74.623  37.733  1.00  0.400          H  
ATOM   7609 1HG  GLU A 495       2.073 -74.512  39.244  1.00  0.400          H  
ATOM   7610 2HG  GLU A 495       2.461 -72.842  39.644  1.00  0.400          H  
ATOM   7611  N   TYR A 496       7.215 -73.921  38.862  1.00  0.150          N  
ATOM   7612  CA  TYR A 496       8.454 -74.417  38.255  1.00  0.150          C  
ATOM   7613  C   TYR A 496       9.775 -74.227  39.034  1.00  0.130          C  
ATOM   7614  O   TYR A 496      10.821 -74.697  38.567  1.00  0.150          O  
ATOM   7615  CB  TYR A 496       8.548 -73.823  36.844  1.00  0.210          C  
ATOM   7616  CG  TYR A 496       7.350 -74.233  36.056  1.00  0.210          C  
ATOM   7617  CD1 TYR A 496       6.299 -73.351  35.937  1.00  0.210          C  
ATOM   7618  CD2 TYR A 496       7.261 -75.506  35.513  1.00  0.210          C  
ATOM   7619  CE1 TYR A 496       5.154 -73.739  35.294  1.00  0.210          C  
ATOM   7620  CE2 TYR A 496       6.116 -75.890  34.857  1.00  0.210          C  
ATOM   7621  CZ  TYR A 496       5.060 -75.011  34.754  1.00  0.210          C  
ATOM   7622  OH  TYR A 496       3.898 -75.390  34.118  1.00  0.210          O  
ATOM   7623  H   TYR A 496       7.099 -72.912  38.986  1.00  0.180          H  
ATOM   7624  HA  TYR A 496       8.340 -75.491  38.134  1.00  0.180          H  
ATOM   7625 1HB  TYR A 496       8.560 -72.741  36.897  1.00  0.250          H  
ATOM   7626 2HB  TYR A 496       9.450 -74.157  36.336  1.00  0.250          H  
ATOM   7627  HD1 TYR A 496       6.367 -72.354  36.377  1.00  0.250          H  
ATOM   7628  HD2 TYR A 496       8.087 -76.205  35.617  1.00  0.250          H  
ATOM   7629  HE1 TYR A 496       4.313 -73.050  35.216  1.00  0.250          H  
ATOM   7630  HE2 TYR A 496       6.036 -76.891  34.436  1.00  0.250          H  
ATOM   7631  HH  TYR A 496       3.278 -74.647  34.119  1.00  0.250          H  
ATOM   7632  N   GLY A 497       9.751 -73.625  40.231  1.00  0.110          N  
ATOM   7633  CA  GLY A 497      10.972 -73.450  41.021  1.00  0.110          C  
ATOM   7634  C   GLY A 497      11.536 -72.036  40.989  1.00  0.090          C  
ATOM   7635  O   GLY A 497      11.292 -71.253  40.071  1.00  0.080          O  
ATOM   7636  H   GLY A 497       8.886 -73.239  40.617  1.00  0.130          H  
ATOM   7637 1HA  GLY A 497      10.757 -73.722  42.054  1.00  0.130          H  
ATOM   7638 2HA  GLY A 497      11.731 -74.148  40.670  1.00  0.130          H  
ATOM   7639  N   ARG A 498      12.317 -71.691  42.004  1.00  0.120          N  
ATOM   7640  CA  ARG A 498      12.869 -70.351  42.048  1.00  0.110          C  
ATOM   7641  C   ARG A 498      13.876 -70.167  40.893  1.00  0.100          C  
ATOM   7642  O   ARG A 498      14.617 -71.105  40.588  1.00  0.120          O  
ATOM   7643  CB  ARG A 498      13.493 -70.058  43.406  1.00  0.160          C  
ATOM   7644  CG  ARG A 498      12.466 -70.073  44.542  1.00  0.160          C  
ATOM   7645  CD  ARG A 498      12.961 -69.497  45.851  1.00  0.160          C  
ATOM   7646  NE  ARG A 498      11.920 -69.597  46.890  1.00  0.160          N  
ATOM   7647  CZ  ARG A 498      11.694 -70.735  47.609  1.00  0.160          C  
ATOM   7648  NH1 ARG A 498      12.446 -71.805  47.400  1.00  0.160          N  
ATOM   7649  NH2 ARG A 498      10.740 -70.827  48.507  1.00  0.160          N  
ATOM   7650  H   ARG A 498      12.514 -72.361  42.735  1.00  0.140          H  
ATOM   7651  HA  ARG A 498      12.021 -69.685  41.936  1.00  0.130          H  
ATOM   7652 1HB  ARG A 498      14.253 -70.805  43.628  1.00  0.190          H  
ATOM   7653 2HB  ARG A 498      13.979 -69.099  43.394  1.00  0.190          H  
ATOM   7654 1HG  ARG A 498      11.594 -69.527  44.237  1.00  0.190          H  
ATOM   7655 2HG  ARG A 498      12.174 -71.103  44.717  1.00  0.190          H  
ATOM   7656 1HD  ARG A 498      13.858 -70.006  46.191  1.00  0.190          H  
ATOM   7657 2HD  ARG A 498      13.179 -68.440  45.713  1.00  0.190          H  
ATOM   7658  HE  ARG A 498      11.334 -68.746  47.079  1.00  0.190          H  
ATOM   7659 1HH1 ARG A 498      13.185 -71.785  46.716  1.00  0.190          H  
ATOM   7660 2HH1 ARG A 498      12.277 -72.649  47.928  1.00  0.190          H  
ATOM   7661 1HH2 ARG A 498      10.096 -70.060  48.704  1.00  0.190          H  
ATOM   7662 2HH2 ARG A 498      10.601 -71.693  48.991  1.00  0.190          H  
ATOM   7663  N   PRO A 499      13.886 -68.994  40.228  1.00  0.090          N  
ATOM   7664  CA  PRO A 499      14.718 -68.619  39.100  1.00  0.090          C  
ATOM   7665  C   PRO A 499      16.200 -68.434  39.274  1.00  0.070          C  
ATOM   7666  O   PRO A 499      16.694 -67.985  40.306  1.00  0.090          O  
ATOM   7667  CB  PRO A 499      14.167 -67.225  38.739  1.00  0.140          C  
ATOM   7668  CG  PRO A 499      13.545 -66.716  39.946  1.00  0.140          C  
ATOM   7669  CD  PRO A 499      12.942 -67.937  40.599  1.00  0.140          C  
ATOM   7670  HA  PRO A 499      14.543 -69.328  38.279  1.00  0.110          H  
ATOM   7671 1HB  PRO A 499      15.002 -66.593  38.395  1.00  0.160          H  
ATOM   7672 2HB  PRO A 499      13.482 -67.252  37.963  1.00  0.160          H  
ATOM   7673 1HG  PRO A 499      14.310 -66.208  40.550  1.00  0.160          H  
ATOM   7674 2HG  PRO A 499      12.794 -65.955  39.686  1.00  0.160          H  
ATOM   7675 1HD  PRO A 499      12.889 -67.783  41.659  1.00  0.160          H  
ATOM   7676 2HD  PRO A 499      11.957 -68.150  40.153  1.00  0.160          H  
ATOM   7677  N   GLY A 500      16.847 -68.690  38.154  1.00  0.070          N  
ATOM   7678  CA  GLY A 500      18.206 -68.393  37.799  1.00  0.070          C  
ATOM   7679  C   GLY A 500      17.994 -66.998  37.219  1.00  0.050          C  
ATOM   7680  O   GLY A 500      17.523 -66.106  37.926  1.00  0.070          O  
ATOM   7681  H   GLY A 500      16.310 -69.157  37.413  1.00  0.080          H  
ATOM   7682 1HA  GLY A 500      18.844 -68.364  38.683  1.00  0.080          H  
ATOM   7683 2HA  GLY A 500      18.586 -69.124  37.095  1.00  0.080          H  
ATOM   7684  N   PRO A 501      18.487 -66.681  36.042  1.00  0.080          N  
ATOM   7685  CA  PRO A 501      18.281 -65.386  35.468  1.00  0.130          C  
ATOM   7686  C   PRO A 501      16.794 -65.143  35.183  1.00  0.070          C  
ATOM   7687  O   PRO A 501      16.040 -66.095  34.924  1.00  0.110          O  
ATOM   7688  CB  PRO A 501      19.126 -65.450  34.208  1.00  0.200          C  
ATOM   7689  CG  PRO A 501      19.277 -66.931  33.884  1.00  0.200          C  
ATOM   7690  CD  PRO A 501      19.202 -67.642  35.212  1.00  0.200          C  
ATOM   7691  HA  PRO A 501      18.671 -64.637  36.153  1.00  0.160          H  
ATOM   7692 1HB  PRO A 501      18.641 -64.880  33.404  1.00  0.230          H  
ATOM   7693 2HB  PRO A 501      20.076 -64.966  34.417  1.00  0.230          H  
ATOM   7694 1HG  PRO A 501      18.524 -67.252  33.181  1.00  0.230          H  
ATOM   7695 2HG  PRO A 501      20.247 -67.101  33.395  1.00  0.230          H  
ATOM   7696 1HD  PRO A 501      18.614 -68.558  35.045  1.00  0.230          H  
ATOM   7697 2HD  PRO A 501      20.192 -67.834  35.630  1.00  0.230          H  
ATOM   7698  N   VAL A 502      16.407 -63.878  35.307  1.00  0.090          N  
ATOM   7699  CA  VAL A 502      15.084 -63.341  35.025  1.00  0.080          C  
ATOM   7700  C   VAL A 502      15.246 -62.241  33.983  1.00  0.080          C  
ATOM   7701  O   VAL A 502      15.916 -61.234  34.256  1.00  0.110          O  
ATOM   7702  CB  VAL A 502      14.473 -62.739  36.316  1.00  0.120          C  
ATOM   7703  CG1 VAL A 502      13.071 -62.157  36.029  1.00  0.120          C  
ATOM   7704  CG2 VAL A 502      14.433 -63.819  37.417  1.00  0.120          C  
ATOM   7705  H   VAL A 502      17.120 -63.221  35.616  1.00  0.110          H  
ATOM   7706  HA  VAL A 502      14.445 -64.129  34.633  1.00  0.100          H  
ATOM   7707  HB  VAL A 502      15.101 -61.918  36.653  1.00  0.140          H  
ATOM   7708 1HG1 VAL A 502      12.666 -61.722  36.940  1.00  0.140          H  
ATOM   7709 2HG1 VAL A 502      13.136 -61.381  35.263  1.00  0.140          H  
ATOM   7710 3HG1 VAL A 502      12.410 -62.953  35.679  1.00  0.140          H  
ATOM   7711 1HG2 VAL A 502      14.024 -63.400  38.332  1.00  0.140          H  
ATOM   7712 2HG2 VAL A 502      13.808 -64.645  37.082  1.00  0.140          H  
ATOM   7713 3HG2 VAL A 502      15.444 -64.186  37.612  1.00  0.140          H  
ATOM   7714  N   ILE A 503      14.671 -62.416  32.796  1.00  0.080          N  
ATOM   7715  CA  ILE A 503      14.893 -61.402  31.776  1.00  0.080          C  
ATOM   7716  C   ILE A 503      13.596 -60.643  31.559  1.00  0.110          C  
ATOM   7717  O   ILE A 503      12.604 -61.215  31.096  1.00  0.200          O  
ATOM   7718  CB  ILE A 503      15.337 -62.037  30.453  1.00  0.110          C  
ATOM   7719  CG1 ILE A 503      16.478 -63.089  30.721  1.00  0.110          C  
ATOM   7720  CG2 ILE A 503      15.825 -60.919  29.475  1.00  0.110          C  
ATOM   7721  CD1 ILE A 503      17.686 -62.614  31.417  1.00  0.110          C  
ATOM   7722  H   ILE A 503      14.109 -63.251  32.621  1.00  0.100          H  
ATOM   7723  HA  ILE A 503      15.646 -60.690  32.110  1.00  0.100          H  
ATOM   7724  HB  ILE A 503      14.504 -62.560  30.005  1.00  0.130          H  
ATOM   7725 1HG1 ILE A 503      16.067 -63.913  31.306  1.00  0.130          H  
ATOM   7726 2HG1 ILE A 503      16.794 -63.477  29.756  1.00  0.130          H  
ATOM   7727 1HG2 ILE A 503      16.135 -61.360  28.541  1.00  0.130          H  
ATOM   7728 2HG2 ILE A 503      15.013 -60.220  29.287  1.00  0.130          H  
ATOM   7729 3HG2 ILE A 503      16.661 -60.373  29.907  1.00  0.130          H  
ATOM   7730 1HD1 ILE A 503      18.366 -63.444  31.502  1.00  0.130          H  
ATOM   7731 2HD1 ILE A 503      18.129 -61.837  30.881  1.00  0.130          H  
ATOM   7732 3HD1 ILE A 503      17.456 -62.255  32.400  1.00  0.130          H  
ATOM   7733  N   SER A 504      13.606 -59.355  31.851  1.00  0.070          N  
ATOM   7734  CA  SER A 504      12.386 -58.573  31.756  1.00  0.090          C  
ATOM   7735  C   SER A 504      12.394 -57.664  30.553  1.00  0.110          C  
ATOM   7736  O   SER A 504      13.213 -56.743  30.463  1.00  0.200          O  
ATOM   7737  CB  SER A 504      12.194 -57.766  33.022  1.00  0.120          C  
ATOM   7738  OG  SER A 504      11.049 -56.968  32.945  1.00  0.120          O  
ATOM   7739  H   SER A 504      14.473 -58.918  32.181  1.00  0.080          H  
ATOM   7740  HA  SER A 504      11.546 -59.251  31.652  1.00  0.110          H  
ATOM   7741 1HB  SER A 504      12.109 -58.444  33.848  1.00  0.140          H  
ATOM   7742 2HB  SER A 504      13.061 -57.144  33.197  1.00  0.140          H  
ATOM   7743  HG  SER A 504      11.346 -56.076  32.663  1.00  0.140          H  
ATOM   7744  N   THR A 505      11.484 -57.907  29.615  1.00  0.090          N  
ATOM   7745  CA  THR A 505      11.438 -57.088  28.429  1.00  0.100          C  
ATOM   7746  C   THR A 505      10.008 -56.506  28.409  1.00  0.080          C  
ATOM   7747  O   THR A 505       9.136 -57.012  29.116  1.00  0.090          O  
ATOM   7748  CB  THR A 505      11.732 -57.966  27.188  1.00  0.140          C  
ATOM   7749  OG1 THR A 505      10.626 -58.799  26.912  1.00  0.140          O  
ATOM   7750  CG2 THR A 505      12.923 -58.900  27.422  1.00  0.140          C  
ATOM   7751  H   THR A 505      10.839 -58.697  29.698  1.00  0.110          H  
ATOM   7752  HA  THR A 505      12.154 -56.277  28.503  1.00  0.120          H  
ATOM   7753  HB  THR A 505      11.972 -57.365  26.371  1.00  0.160          H  
ATOM   7754  HG1 THR A 505      10.414 -59.319  27.714  1.00  0.160          H  
ATOM   7755 1HG2 THR A 505      13.091 -59.496  26.527  1.00  0.160          H  
ATOM   7756 2HG2 THR A 505      13.794 -58.342  27.639  1.00  0.160          H  
ATOM   7757 3HG2 THR A 505      12.707 -59.568  28.258  1.00  0.160          H  
ATOM   7758  N   PRO A 506       9.723 -55.430  27.667  1.00  0.080          N  
ATOM   7759  CA  PRO A 506       8.403 -54.828  27.566  1.00  0.100          C  
ATOM   7760  C   PRO A 506       7.381 -55.704  26.863  1.00  0.100          C  
ATOM   7761  O   PRO A 506       7.724 -56.511  25.989  1.00  0.110          O  
ATOM   7762  CB  PRO A 506       8.693 -53.542  26.791  1.00  0.150          C  
ATOM   7763  CG  PRO A 506       9.998 -53.806  26.040  1.00  0.150          C  
ATOM   7764  CD  PRO A 506      10.785 -54.697  26.942  1.00  0.150          C  
ATOM   7765  HA  PRO A 506       8.050 -54.581  28.580  1.00  0.120          H  
ATOM   7766 1HB  PRO A 506       7.842 -53.316  26.121  1.00  0.180          H  
ATOM   7767 2HB  PRO A 506       8.771 -52.699  27.500  1.00  0.180          H  
ATOM   7768 1HG  PRO A 506       9.816 -54.275  25.074  1.00  0.180          H  
ATOM   7769 2HG  PRO A 506      10.512 -52.849  25.842  1.00  0.180          H  
ATOM   7770 1HD  PRO A 506      11.403 -55.323  26.335  1.00  0.180          H  
ATOM   7771 2HD  PRO A 506      11.374 -54.096  27.644  1.00  0.180          H  
ATOM   7772  N   PHE A 507       6.118 -55.500  27.201  1.00  0.110          N  
ATOM   7773  CA  PHE A 507       5.076 -56.202  26.493  1.00  0.110          C  
ATOM   7774  C   PHE A 507       4.676 -55.427  25.238  1.00  0.100          C  
ATOM   7775  O   PHE A 507       4.817 -55.924  24.112  1.00  0.120          O  
ATOM   7776  CB  PHE A 507       3.853 -56.424  27.379  1.00  0.150          C  
ATOM   7777  CG  PHE A 507       4.070 -57.362  28.534  1.00  0.150          C  
ATOM   7778  CD1 PHE A 507       3.829 -56.958  29.830  1.00  0.150          C  
ATOM   7779  CD2 PHE A 507       4.505 -58.642  28.337  1.00  0.150          C  
ATOM   7780  CE1 PHE A 507       4.003 -57.835  30.871  1.00  0.150          C  
ATOM   7781  CE2 PHE A 507       4.695 -59.501  29.370  1.00  0.150          C  
ATOM   7782  CZ  PHE A 507       4.437 -59.106  30.627  1.00  0.150          C  
ATOM   7783  H   PHE A 507       5.895 -54.866  27.959  1.00  0.130          H  
ATOM   7784  HA  PHE A 507       5.460 -57.164  26.191  1.00  0.130          H  
ATOM   7785 1HB  PHE A 507       3.507 -55.482  27.774  1.00  0.180          H  
ATOM   7786 2HB  PHE A 507       3.037 -56.829  26.765  1.00  0.180          H  
ATOM   7787  HD1 PHE A 507       3.477 -55.946  30.029  1.00  0.180          H  
ATOM   7788  HD2 PHE A 507       4.695 -58.965  27.352  1.00  0.180          H  
ATOM   7789  HE1 PHE A 507       3.791 -57.510  31.891  1.00  0.180          H  
ATOM   7790  HE2 PHE A 507       5.054 -60.502  29.189  1.00  0.180          H  
ATOM   7791  HZ  PHE A 507       4.578 -59.793  31.431  1.00  0.180          H  
ATOM   7792  N   ARG A 508       4.228 -54.180  25.409  1.00  0.110          N  
ATOM   7793  CA  ARG A 508       3.788 -53.385  24.268  1.00  0.130          C  
ATOM   7794  C   ARG A 508       4.932 -52.611  23.590  1.00  0.140          C  
ATOM   7795  O   ARG A 508       5.892 -52.225  24.259  1.00  0.150          O  
ATOM   7796  CB  ARG A 508       2.716 -52.399  24.702  1.00  0.170          C  
ATOM   7797  CG  ARG A 508       1.394 -53.026  25.132  1.00  0.170          C  
ATOM   7798  CD  ARG A 508       0.409 -51.991  25.546  1.00  0.170          C  
ATOM   7799  NE  ARG A 508       0.028 -51.133  24.423  1.00  0.170          N  
ATOM   7800  CZ  ARG A 508      -0.620 -49.945  24.519  1.00  0.170          C  
ATOM   7801  NH1 ARG A 508      -0.972 -49.453  25.687  1.00  0.170          N  
ATOM   7802  NH2 ARG A 508      -0.896 -49.270  23.416  1.00  0.170          N  
ATOM   7803  H   ARG A 508       4.145 -53.784  26.352  1.00  0.130          H  
ATOM   7804  HA  ARG A 508       3.340 -54.085  23.570  1.00  0.160          H  
ATOM   7805 1HB  ARG A 508       3.094 -51.839  25.541  1.00  0.210          H  
ATOM   7806 2HB  ARG A 508       2.521 -51.679  23.913  1.00  0.210          H  
ATOM   7807 1HG  ARG A 508       0.975 -53.594  24.302  1.00  0.210          H  
ATOM   7808 2HG  ARG A 508       1.571 -53.695  25.975  1.00  0.210          H  
ATOM   7809 1HD  ARG A 508      -0.487 -52.481  25.925  1.00  0.210          H  
ATOM   7810 2HD  ARG A 508       0.840 -51.372  26.322  1.00  0.210          H  
ATOM   7811  HE  ARG A 508       0.265 -51.453  23.493  1.00  0.210          H  
ATOM   7812 1HH1 ARG A 508      -0.774 -49.950  26.535  1.00  0.210          H  
ATOM   7813 2HH1 ARG A 508      -1.456 -48.541  25.742  1.00  0.210          H  
ATOM   7814 1HH2 ARG A 508      -0.627 -49.638  22.517  1.00  0.210          H  
ATOM   7815 2HH2 ARG A 508      -1.381 -48.381  23.472  1.00  0.210          H  
ATOM   7816  N   PRO A 509       4.846 -52.372  22.263  1.00  0.160          N  
ATOM   7817  CA  PRO A 509       5.761 -51.580  21.456  1.00  0.170          C  
ATOM   7818  C   PRO A 509       5.621 -50.102  21.757  1.00  0.150          C  
ATOM   7819  O   PRO A 509       4.591 -49.665  22.273  1.00  0.160          O  
ATOM   7820  CB  PRO A 509       5.328 -51.904  20.024  1.00  0.260          C  
ATOM   7821  CG  PRO A 509       3.871 -52.259  20.136  1.00  0.260          C  
ATOM   7822  CD  PRO A 509       3.740 -52.967  21.467  1.00  0.260          C  
ATOM   7823  HA  PRO A 509       6.791 -51.910  21.643  1.00  0.200          H  
ATOM   7824 1HB  PRO A 509       5.498 -51.019  19.383  1.00  0.310          H  
ATOM   7825 2HB  PRO A 509       5.943 -52.714  19.618  1.00  0.310          H  
ATOM   7826 1HG  PRO A 509       3.260 -51.342  20.085  1.00  0.310          H  
ATOM   7827 2HG  PRO A 509       3.566 -52.890  19.287  1.00  0.310          H  
ATOM   7828 1HD  PRO A 509       2.757 -52.723  21.873  1.00  0.310          H  
ATOM   7829 2HD  PRO A 509       3.891 -54.049  21.340  1.00  0.310          H  
ATOM   7830  N   LEU A 510       6.635 -49.331  21.396  1.00  0.130          N  
ATOM   7831  CA  LEU A 510       6.578 -47.894  21.569  1.00  0.140          C  
ATOM   7832  C   LEU A 510       5.609 -47.229  20.590  1.00  0.160          C  
ATOM   7833  O   LEU A 510       5.413 -47.746  19.490  1.00  0.170          O  
ATOM   7834  CB  LEU A 510       7.956 -47.297  21.306  1.00  0.190          C  
ATOM   7835  CG  LEU A 510       9.075 -47.631  22.259  1.00  0.190          C  
ATOM   7836  CD1 LEU A 510      10.343 -47.124  21.671  1.00  0.190          C  
ATOM   7837  CD2 LEU A 510       8.836 -46.950  23.584  1.00  0.190          C  
ATOM   7838  H   LEU A 510       7.460 -49.749  20.981  1.00  0.160          H  
ATOM   7839  HA  LEU A 510       6.292 -47.724  22.589  1.00  0.170          H  
ATOM   7840 1HB  LEU A 510       8.274 -47.658  20.336  1.00  0.230          H  
ATOM   7841 2HB  LEU A 510       7.866 -46.207  21.244  1.00  0.230          H  
ATOM   7842  HG  LEU A 510       9.152 -48.705  22.399  1.00  0.230          H  
ATOM   7843 1HD1 LEU A 510      11.137 -47.347  22.341  1.00  0.230          H  
ATOM   7844 2HD1 LEU A 510      10.534 -47.609  20.707  1.00  0.230          H  
ATOM   7845 3HD1 LEU A 510      10.274 -46.051  21.527  1.00  0.230          H  
ATOM   7846 1HD2 LEU A 510       9.647 -47.146  24.259  1.00  0.230          H  
ATOM   7847 2HD2 LEU A 510       8.767 -45.875  23.421  1.00  0.230          H  
ATOM   7848 3HD2 LEU A 510       7.921 -47.314  24.023  1.00  0.230          H  
ATOM   7849  N   PRO A 511       4.970 -46.109  20.979  1.00  0.170          N  
ATOM   7850  CA  PRO A 511       4.186 -45.225  20.141  1.00  0.190          C  
ATOM   7851  C   PRO A 511       5.107 -44.644  19.091  1.00  0.180          C  
ATOM   7852  O   PRO A 511       6.296 -44.481  19.352  1.00  0.160          O  
ATOM   7853  CB  PRO A 511       3.729 -44.125  21.115  1.00  0.290          C  
ATOM   7854  CG  PRO A 511       3.805 -44.751  22.476  1.00  0.290          C  
ATOM   7855  CD  PRO A 511       4.955 -45.721  22.406  1.00  0.290          C  
ATOM   7856  HA  PRO A 511       3.347 -45.772  19.689  1.00  0.230          H  
ATOM   7857 1HB  PRO A 511       4.374 -43.237  21.013  1.00  0.340          H  
ATOM   7858 2HB  PRO A 511       2.707 -43.801  20.858  1.00  0.340          H  
ATOM   7859 1HG  PRO A 511       3.971 -43.972  23.238  1.00  0.340          H  
ATOM   7860 2HG  PRO A 511       2.853 -45.241  22.728  1.00  0.340          H  
ATOM   7861 1HD  PRO A 511       5.905 -45.252  22.689  1.00  0.340          H  
ATOM   7862 2HD  PRO A 511       4.663 -46.555  23.059  1.00  0.340          H  
ATOM   7863  N   ASP A 512       4.587 -44.254  17.942  1.00  0.220          N  
ATOM   7864  CA  ASP A 512       5.462 -43.632  16.976  1.00  0.260          C  
ATOM   7865  C   ASP A 512       5.050 -42.202  16.674  1.00  0.350          C  
ATOM   7866  O   ASP A 512       5.148 -41.735  15.535  1.00  0.660          O  
ATOM   7867  CB  ASP A 512       5.434 -44.483  15.715  1.00  0.350          C  
ATOM   7868  CG  ASP A 512       4.008 -44.638  15.212  1.00  0.350          C  
ATOM   7869  OD1 ASP A 512       3.090 -44.427  16.009  1.00  0.350          O  
ATOM   7870  OD2 ASP A 512       3.825 -44.964  14.062  1.00  0.350          O  
ATOM   7871  H   ASP A 512       3.604 -44.395  17.685  1.00  0.260          H  
ATOM   7872  HA  ASP A 512       6.475 -43.610  17.371  1.00  0.310          H  
ATOM   7873 1HB  ASP A 512       6.015 -44.011  14.940  1.00  0.420          H  
ATOM   7874 2HB  ASP A 512       5.870 -45.467  15.919  1.00  0.420          H  
ATOM   7875  N   ARG A 513       4.706 -41.486  17.749  1.00  0.230          N  
ATOM   7876  CA  ARG A 513       4.358 -40.073  17.734  1.00  0.380          C  
ATOM   7877  C   ARG A 513       4.743 -39.453  19.069  1.00  0.180          C  
ATOM   7878  O   ARG A 513       4.517 -40.082  20.101  1.00  0.610          O  
ATOM   7879  CB  ARG A 513       2.844 -39.852  17.604  1.00  0.470          C  
ATOM   7880  CG  ARG A 513       2.138 -40.351  16.339  1.00  0.470          C  
ATOM   7881  CD  ARG A 513       2.497 -39.566  15.131  1.00  0.470          C  
ATOM   7882  NE  ARG A 513       1.715 -39.983  13.968  1.00  0.470          N  
ATOM   7883  CZ  ARG A 513       1.986 -41.041  13.165  1.00  0.470          C  
ATOM   7884  NH1 ARG A 513       3.030 -41.821  13.382  1.00  0.470          N  
ATOM   7885  NH2 ARG A 513       1.178 -41.292  12.141  1.00  0.470          N  
ATOM   7886  H   ARG A 513       4.656 -41.976  18.633  1.00  0.280          H  
ATOM   7887  HA  ARG A 513       4.896 -39.574  16.929  1.00  0.460          H  
ATOM   7888 1HB  ARG A 513       2.345 -40.326  18.449  1.00  0.570          H  
ATOM   7889 2HB  ARG A 513       2.640 -38.782  17.679  1.00  0.570          H  
ATOM   7890 1HG  ARG A 513       2.379 -41.398  16.167  1.00  0.570          H  
ATOM   7891 2HG  ARG A 513       1.060 -40.254  16.484  1.00  0.570          H  
ATOM   7892 1HD  ARG A 513       2.292 -38.510  15.317  1.00  0.570          H  
ATOM   7893 2HD  ARG A 513       3.555 -39.690  14.902  1.00  0.570          H  
ATOM   7894  HE  ARG A 513       0.899 -39.427  13.743  1.00  0.570          H  
ATOM   7895 1HH1 ARG A 513       3.678 -41.649  14.174  1.00  0.570          H  
ATOM   7896 2HH1 ARG A 513       3.208 -42.612  12.772  1.00  0.570          H  
ATOM   7897 1HH2 ARG A 513       0.376 -40.698  11.971  1.00  0.570          H  
ATOM   7898 2HH2 ARG A 513       1.361 -42.079  11.534  1.00  0.570          H  
ATOM   7899  N   ALA A 514       5.299 -38.232  19.088  1.00  0.320          N  
ATOM   7900  CA  ALA A 514       5.445 -37.573  20.392  1.00  0.440          C  
ATOM   7901  C   ALA A 514       4.592 -36.302  20.436  1.00  0.430          C  
ATOM   7902  O   ALA A 514       3.417 -36.376  20.756  1.00  0.900          O  
ATOM   7903  CB  ALA A 514       6.897 -37.260  20.723  1.00  0.570          C  
ATOM   7904  H   ALA A 514       5.568 -37.767  18.210  1.00  0.380          H  
ATOM   7905  HA  ALA A 514       5.078 -38.248  21.163  1.00  0.530          H  
ATOM   7906 1HB  ALA A 514       6.944 -36.803  21.712  1.00  0.680          H  
ATOM   7907 2HB  ALA A 514       7.469 -38.185  20.725  1.00  0.680          H  
ATOM   7908 3HB  ALA A 514       7.317 -36.580  20.004  1.00  0.680          H  
ATOM   7909  N   LEU A 515       5.121 -35.159  19.975  1.00  0.440          N  
ATOM   7910  CA  LEU A 515       4.370 -33.895  20.006  1.00  0.430          C  
ATOM   7911  C   LEU A 515       4.232 -33.249  18.641  1.00  0.570          C  
ATOM   7912  O   LEU A 515       4.188 -32.026  18.520  1.00  0.860          O  
ATOM   7913  CB  LEU A 515       4.989 -32.904  21.009  1.00  0.610          C  
ATOM   7914  CG  LEU A 515       4.938 -33.310  22.532  1.00  0.610          C  
ATOM   7915  CD1 LEU A 515       5.752 -32.337  23.335  1.00  0.610          C  
ATOM   7916  CD2 LEU A 515       3.506 -33.291  23.043  1.00  0.610          C  
ATOM   7917  H   LEU A 515       6.079 -35.139  19.654  1.00  0.530          H  
ATOM   7918  HA  LEU A 515       3.374 -34.104  20.350  1.00  0.520          H  
ATOM   7919 1HB  LEU A 515       6.036 -32.755  20.742  1.00  0.730          H  
ATOM   7920 2HB  LEU A 515       4.476 -31.949  20.910  1.00  0.730          H  
ATOM   7921  HG  LEU A 515       5.362 -34.306  22.664  1.00  0.730          H  
ATOM   7922 1HD1 LEU A 515       5.720 -32.623  24.386  1.00  0.730          H  
ATOM   7923 2HD1 LEU A 515       6.774 -32.353  22.984  1.00  0.730          H  
ATOM   7924 3HD1 LEU A 515       5.344 -31.334  23.222  1.00  0.730          H  
ATOM   7925 1HD2 LEU A 515       3.497 -33.556  24.098  1.00  0.730          H  
ATOM   7926 2HD2 LEU A 515       3.092 -32.296  22.915  1.00  0.730          H  
ATOM   7927 3HD2 LEU A 515       2.893 -34.007  22.500  1.00  0.730          H  
ATOM   7928  N   SER A 516       4.177 -34.064  17.611  1.00  0.850          N  
ATOM   7929  CA  SER A 516       4.085 -33.557  16.257  1.00  1.040          C  
ATOM   7930  C   SER A 516       2.808 -32.808  15.964  1.00  1.200          C  
ATOM   7931  O   SER A 516       1.930 -33.487  15.449  1.00  1.640          O  
ATOM   7932  CB  SER A 516       4.252 -34.670  15.251  1.00  1.380          C  
ATOM   7933  OG  SER A 516       4.147 -34.175  13.932  1.00  1.380          O  
ATOM   7934  H   SER A 516       4.202 -35.058  17.773  1.00  1.020          H  
ATOM   7935  HA  SER A 516       4.911 -32.860  16.112  1.00  1.250          H  
ATOM   7936 1HB  SER A 516       5.226 -35.143  15.391  1.00  1.660          H  
ATOM   7937 2HB  SER A 516       3.494 -35.435  15.421  1.00  1.660          H  
ATOM   7938  HG  SER A 516       4.288 -34.933  13.360  1.00  1.660          H  
ATOM   7939  N   ALA A 517       3.121 -31.635  15.425  1.00  1.770          N  
ATOM   7940  CA  ALA A 517       2.093 -30.616  15.468  1.00  2.190          C  
ATOM   7941  C   ALA A 517       2.279 -29.583  14.359  1.00  2.790          C  
ATOM   7942  O   ALA A 517       2.295 -28.385  14.631  1.00  3.340          O  
ATOM   7943  CB  ALA A 517       2.072 -29.932  16.828  1.00  2.900          C  
ATOM   7944  H   ALA A 517       3.489 -31.740  14.494  1.00  2.120          H  
ATOM   7945  HA  ALA A 517       1.148 -31.109  15.297  1.00  2.630          H  
ATOM   7946 1HB  ALA A 517       1.270 -29.193  16.854  1.00  3.480          H  
ATOM   7947 2HB  ALA A 517       1.906 -30.676  17.611  1.00  3.480          H  
ATOM   7948 3HB  ALA A 517       3.026 -29.440  16.998  1.00  3.480          H  
ATOM   7949  N   ARG A 518       2.433 -30.033  13.110  1.00  3.180          N  
ATOM   7950  CA  ARG A 518       2.631 -29.092  11.994  1.00  3.950          C  
ATOM   7951  C   ARG A 518       1.310 -28.621  11.390  1.00  3.970          C  
ATOM   7952  O   ARG A 518       1.211 -27.526  10.838  1.00  4.490          O  
ATOM   7953  CB  ARG A 518       3.483 -29.713  10.897  1.00  5.220          C  
ATOM   7954  CG  ARG A 518       4.941 -29.951  11.271  1.00  5.220          C  
ATOM   7955  CD  ARG A 518       5.705 -30.575  10.159  1.00  5.220          C  
ATOM   7956  NE  ARG A 518       7.105 -30.791  10.518  1.00  5.220          N  
ATOM   7957  CZ  ARG A 518       8.026 -31.405   9.741  1.00  5.220          C  
ATOM   7958  NH1 ARG A 518       7.697 -31.870   8.551  1.00  5.220          N  
ATOM   7959  NH2 ARG A 518       9.268 -31.539  10.181  1.00  5.220          N  
ATOM   7960  H   ARG A 518       2.385 -31.027  12.937  1.00  3.820          H  
ATOM   7961  HA  ARG A 518       3.158 -28.218  12.376  1.00  4.740          H  
ATOM   7962 1HB  ARG A 518       3.055 -30.671  10.606  1.00  6.270          H  
ATOM   7963 2HB  ARG A 518       3.465 -29.068  10.018  1.00  6.270          H  
ATOM   7964 1HG  ARG A 518       5.411 -28.998  11.516  1.00  6.270          H  
ATOM   7965 2HG  ARG A 518       4.993 -30.611  12.135  1.00  6.270          H  
ATOM   7966 1HD  ARG A 518       5.258 -31.538   9.915  1.00  6.270          H  
ATOM   7967 2HD  ARG A 518       5.669 -29.920   9.287  1.00  6.270          H  
ATOM   7968  HE  ARG A 518       7.410 -30.451  11.421  1.00  6.270          H  
ATOM   7969 1HH1 ARG A 518       6.753 -31.770   8.209  1.00  6.270          H  
ATOM   7970 2HH1 ARG A 518       8.390 -32.327   7.976  1.00  6.270          H  
ATOM   7971 1HH2 ARG A 518       9.522 -31.184  11.093  1.00  6.270          H  
ATOM   7972 2HH2 ARG A 518       9.963 -31.996   9.610  1.00  6.270          H  
ATOM   7973  N   ASN A 519       0.297 -29.458  11.511  1.00  3.880          N  
ATOM   7974  CA  ASN A 519      -1.013 -29.238  10.921  1.00  4.270          C  
ATOM   7975  C   ASN A 519      -2.048 -29.711  11.932  1.00  4.040          C  
ATOM   7976  O   ASN A 519      -1.675 -30.208  12.998  1.00  4.400          O  
ATOM   7977  CB  ASN A 519      -1.114 -29.978   9.587  1.00  5.820          C  
ATOM   7978  CG  ASN A 519      -2.114 -29.377   8.610  1.00  5.820          C  
ATOM   7979  OD1 ASN A 519      -3.164 -28.857   9.019  1.00  5.820          O  
ATOM   7980  ND2 ASN A 519      -1.804 -29.444   7.339  1.00  5.820          N  
ATOM   7981  H   ASN A 519       0.446 -30.325  11.997  1.00  4.660          H  
ATOM   7982  HA  ASN A 519      -1.163 -28.169  10.756  1.00  5.120          H  
ATOM   7983 1HB  ASN A 519      -0.133 -29.988   9.112  1.00  6.990          H  
ATOM   7984 2HB  ASN A 519      -1.392 -31.019   9.771  1.00  6.990          H  
ATOM   7985 1HD2 ASN A 519      -2.426 -29.066   6.651  1.00  6.990          H  
ATOM   7986 2HD2 ASN A 519      -0.947 -29.876   7.054  1.00  6.990          H  
ATOM   7987  N   GLY A 520      -3.340 -29.611  11.590  1.00  4.050          N  
ATOM   7988  CA  GLY A 520      -4.479 -29.988  12.456  1.00  4.500          C  
ATOM   7989  C   GLY A 520      -4.376 -31.425  12.979  1.00  4.250          C  
ATOM   7990  O   GLY A 520      -4.983 -31.790  13.994  1.00  4.620          O  
ATOM   7991  H   GLY A 520      -3.547 -29.204  10.683  1.00  4.860          H  
ATOM   7992 1HA  GLY A 520      -4.551 -29.290  13.286  1.00  5.400          H  
ATOM   7993 2HA  GLY A 520      -5.400 -29.884  11.884  1.00  5.400          H  
ATOM   7994  N   ASP A 521      -3.530 -32.200  12.313  1.00  4.030          N  
ATOM   7995  CA  ASP A 521      -3.191 -33.580  12.574  1.00  4.110          C  
ATOM   7996  C   ASP A 521      -2.633 -33.734  13.982  1.00  3.730          C  
ATOM   7997  O   ASP A 521      -2.641 -34.842  14.527  1.00  3.750          O  
ATOM   7998  CB  ASP A 521      -2.112 -34.021  11.592  1.00  5.720          C  
ATOM   7999  CG  ASP A 521      -2.587 -34.094  10.155  1.00  5.720          C  
ATOM   8000  OD1 ASP A 521      -3.767 -34.073   9.909  1.00  5.720          O  
ATOM   8001  OD2 ASP A 521      -1.739 -34.114   9.304  1.00  5.720          O  
ATOM   8002  H   ASP A 521      -3.103 -31.779  11.501  1.00  4.840          H  
ATOM   8003  HA  ASP A 521      -4.084 -34.196  12.469  1.00  4.930          H  
ATOM   8004 1HB  ASP A 521      -1.270 -33.328  11.650  1.00  6.870          H  
ATOM   8005 2HB  ASP A 521      -1.741 -35.005  11.883  1.00  6.870          H  
ATOM   8006  N   TRP A 522      -2.155 -32.617  14.573  1.00  3.780          N  
ATOM   8007  CA  TRP A 522      -1.565 -32.554  15.910  1.00  3.900          C  
ATOM   8008  C   TRP A 522      -2.466 -33.233  16.931  1.00  3.340          C  
ATOM   8009  O   TRP A 522      -2.012 -33.647  17.984  1.00  3.610          O  
ATOM   8010  CB  TRP A 522      -1.356 -31.120  16.416  1.00  5.410          C  
ATOM   8011  CG  TRP A 522      -2.562 -30.426  16.916  1.00  5.410          C  
ATOM   8012  CD1 TRP A 522      -3.434 -29.649  16.238  1.00  5.410          C  
ATOM   8013  CD2 TRP A 522      -3.008 -30.424  18.301  1.00  5.410          C  
ATOM   8014  NE1 TRP A 522      -4.412 -29.175  17.097  1.00  5.410          N  
ATOM   8015  CE2 TRP A 522      -4.156 -29.648  18.359  1.00  5.410          C  
ATOM   8016  CE3 TRP A 522      -2.516 -31.019  19.482  1.00  5.410          C  
ATOM   8017  CZ2 TRP A 522      -4.839 -29.447  19.543  1.00  5.410          C  
ATOM   8018  CZ3 TRP A 522      -3.196 -30.819  20.663  1.00  5.410          C  
ATOM   8019  CH2 TRP A 522      -4.331 -30.054  20.696  1.00  5.410          C  
ATOM   8020  H   TRP A 522      -2.190 -31.751  14.031  1.00  4.540          H  
ATOM   8021  HA  TRP A 522      -0.603 -33.065  15.886  1.00  4.680          H  
ATOM   8022 1HB  TRP A 522      -0.609 -31.118  17.202  1.00  6.490          H  
ATOM   8023 2HB  TRP A 522      -0.985 -30.512  15.596  1.00  6.490          H  
ATOM   8024  HD1 TRP A 522      -3.369 -29.435  15.182  1.00  6.490          H  
ATOM   8025  HE1 TRP A 522      -5.186 -28.576  16.845  1.00  6.490          H  
ATOM   8026  HE3 TRP A 522      -1.614 -31.631  19.462  1.00  6.490          H  
ATOM   8027  HZ2 TRP A 522      -5.742 -28.837  19.594  1.00  6.490          H  
ATOM   8028  HZ3 TRP A 522      -2.804 -31.284  21.566  1.00  6.490          H  
ATOM   8029  HH2 TRP A 522      -4.847 -29.911  21.643  1.00  6.490          H  
ATOM   8030  N   SER A 523      -3.763 -33.359  16.672  1.00  2.940          N  
ATOM   8031  CA  SER A 523      -4.614 -33.996  17.665  1.00  2.900          C  
ATOM   8032  C   SER A 523      -4.175 -35.460  17.929  1.00  2.120          C  
ATOM   8033  O   SER A 523      -4.514 -36.031  18.969  1.00  2.770          O  
ATOM   8034  CB  SER A 523      -6.060 -33.975  17.215  1.00  4.080          C  
ATOM   8035  OG  SER A 523      -6.266 -34.831  16.121  1.00  4.080          O  
ATOM   8036  H   SER A 523      -4.156 -32.998  15.794  1.00  3.530          H  
ATOM   8037  HA  SER A 523      -4.531 -33.434  18.595  1.00  3.480          H  
ATOM   8038 1HB  SER A 523      -6.703 -34.271  18.040  1.00  4.890          H  
ATOM   8039 2HB  SER A 523      -6.329 -32.956  16.936  1.00  4.890          H  
ATOM   8040  HG  SER A 523      -7.193 -34.736  15.882  1.00  4.890          H  
ATOM   8041  N   SER A 524      -3.404 -36.057  16.985  1.00  1.160          N  
ATOM   8042  CA  SER A 524      -2.878 -37.419  17.046  1.00  1.080          C  
ATOM   8043  C   SER A 524      -1.621 -37.561  17.915  1.00  0.920          C  
ATOM   8044  O   SER A 524      -1.122 -38.673  18.107  1.00  1.490          O  
ATOM   8045  CB  SER A 524      -2.583 -37.935  15.649  1.00  1.540          C  
ATOM   8046  OG  SER A 524      -1.520 -37.240  15.056  1.00  1.540          O  
ATOM   8047  H   SER A 524      -3.175 -35.507  16.159  1.00  1.390          H  
ATOM   8048  HA  SER A 524      -3.651 -38.051  17.480  1.00  1.300          H  
ATOM   8049 1HB  SER A 524      -2.339 -38.994  15.705  1.00  1.850          H  
ATOM   8050 2HB  SER A 524      -3.473 -37.835  15.031  1.00  1.850          H  
ATOM   8051  HG  SER A 524      -1.891 -36.388  14.752  1.00  1.850          H  
ATOM   8052  N   VAL A 525      -1.078 -36.454  18.416  1.00  0.810          N  
ATOM   8053  CA  VAL A 525       0.148 -36.529  19.206  1.00  0.990          C  
ATOM   8054  C   VAL A 525      -0.056 -37.342  20.465  1.00  0.590          C  
ATOM   8055  O   VAL A 525      -1.187 -37.542  20.910  1.00  1.250          O  
ATOM   8056  CB  VAL A 525       0.699 -35.134  19.561  1.00  1.310          C  
ATOM   8057  CG1 VAL A 525       1.002 -34.415  18.305  1.00  1.310          C  
ATOM   8058  CG2 VAL A 525      -0.211 -34.380  20.479  1.00  1.310          C  
ATOM   8059  H   VAL A 525      -1.525 -35.553  18.233  1.00  0.970          H  
ATOM   8060  HA  VAL A 525       0.907 -37.030  18.606  1.00  1.190          H  
ATOM   8061  HB  VAL A 525       1.584 -35.249  20.059  1.00  1.580          H  
ATOM   8062 1HG1 VAL A 525       1.429 -33.444  18.530  1.00  1.580          H  
ATOM   8063 2HG1 VAL A 525       1.698 -35.010  17.733  1.00  1.580          H  
ATOM   8064 3HG1 VAL A 525       0.148 -34.284  17.731  1.00  1.580          H  
ATOM   8065 1HG2 VAL A 525       0.234 -33.418  20.722  1.00  1.580          H  
ATOM   8066 2HG2 VAL A 525      -1.170 -34.228  20.041  1.00  1.580          H  
ATOM   8067 3HG2 VAL A 525      -0.319 -34.959  21.376  1.00  1.580          H  
ATOM   8068  N   LEU A 526       1.045 -37.787  21.062  1.00  0.430          N  
ATOM   8069  CA  LEU A 526       0.979 -38.648  22.221  1.00  0.400          C  
ATOM   8070  C   LEU A 526       0.178 -37.941  23.293  1.00  0.350          C  
ATOM   8071  O   LEU A 526       0.510 -36.817  23.693  1.00  0.430          O  
ATOM   8072  CB  LEU A 526       2.434 -38.931  22.675  1.00  0.570          C  
ATOM   8073  CG  LEU A 526       2.719 -39.932  23.822  1.00  0.570          C  
ATOM   8074  CD1 LEU A 526       2.400 -41.325  23.357  1.00  0.570          C  
ATOM   8075  CD2 LEU A 526       4.202 -39.833  24.235  1.00  0.570          C  
ATOM   8076  H   LEU A 526       1.962 -37.514  20.716  1.00  0.520          H  
ATOM   8077  HA  LEU A 526       0.471 -39.572  21.947  1.00  0.480          H  
ATOM   8078 1HB  LEU A 526       2.940 -39.333  21.812  1.00  0.690          H  
ATOM   8079 2HB  LEU A 526       2.914 -38.008  22.898  1.00  0.690          H  
ATOM   8080  HG  LEU A 526       2.075 -39.701  24.678  1.00  0.690          H  
ATOM   8081 1HD1 LEU A 526       2.587 -42.033  24.165  1.00  0.690          H  
ATOM   8082 2HD1 LEU A 526       1.367 -41.383  23.056  1.00  0.690          H  
ATOM   8083 3HD1 LEU A 526       3.031 -41.566  22.505  1.00  0.690          H  
ATOM   8084 1HD2 LEU A 526       4.402 -40.541  25.035  1.00  0.690          H  
ATOM   8085 2HD2 LEU A 526       4.836 -40.068  23.375  1.00  0.690          H  
ATOM   8086 3HD2 LEU A 526       4.414 -38.819  24.577  1.00  0.690          H  
ATOM   8087  N   THR A 527      -0.862 -38.608  23.783  1.00  0.340          N  
ATOM   8088  CA  THR A 527      -1.726 -38.010  24.795  1.00  0.300          C  
ATOM   8089  C   THR A 527      -1.066 -38.170  26.133  1.00  0.270          C  
ATOM   8090  O   THR A 527      -0.108 -38.936  26.250  1.00  0.290          O  
ATOM   8091  CB  THR A 527      -3.137 -38.631  24.825  1.00  0.440          C  
ATOM   8092  OG1 THR A 527      -3.076 -39.983  25.265  1.00  0.440          O  
ATOM   8093  CG2 THR A 527      -3.706 -38.610  23.416  1.00  0.440          C  
ATOM   8094  H   THR A 527      -1.068 -39.548  23.405  1.00  0.410          H  
ATOM   8095  HA  THR A 527      -1.845 -36.971  24.600  1.00  0.360          H  
ATOM   8096  HB  THR A 527      -3.780 -38.061  25.491  1.00  0.520          H  
ATOM   8097  HG1 THR A 527      -3.976 -40.343  25.296  1.00  0.520          H  
ATOM   8098 1HG2 THR A 527      -4.703 -39.047  23.418  1.00  0.520          H  
ATOM   8099 2HG2 THR A 527      -3.762 -37.589  23.063  1.00  0.520          H  
ATOM   8100 3HG2 THR A 527      -3.065 -39.185  22.745  1.00  0.520          H  
ATOM   8101  N   THR A 528      -1.572 -37.475  27.150  1.00  0.310          N  
ATOM   8102  CA  THR A 528      -1.019 -37.639  28.481  1.00  0.280          C  
ATOM   8103  C   THR A 528      -1.196 -39.083  28.894  1.00  0.240          C  
ATOM   8104  O   THR A 528      -0.285 -39.687  29.464  1.00  0.200          O  
ATOM   8105  CB  THR A 528      -1.701 -36.721  29.521  1.00  0.400          C  
ATOM   8106  OG1 THR A 528      -1.513 -35.346  29.153  1.00  0.400          O  
ATOM   8107  CG2 THR A 528      -1.062 -36.954  30.894  1.00  0.400          C  
ATOM   8108  H   THR A 528      -2.335 -36.829  27.004  1.00  0.370          H  
ATOM   8109  HA  THR A 528       0.045 -37.416  28.457  1.00  0.340          H  
ATOM   8110  HB  THR A 528      -2.767 -36.939  29.570  1.00  0.480          H  
ATOM   8111  HG1 THR A 528      -2.070 -34.785  29.711  1.00  0.480          H  
ATOM   8112 1HG2 THR A 528      -1.532 -36.303  31.620  1.00  0.480          H  
ATOM   8113 2HG2 THR A 528      -1.193 -37.987  31.212  1.00  0.480          H  
ATOM   8114 3HG2 THR A 528       0.004 -36.730  30.840  1.00  0.480          H  
ATOM   8115  N   ALA A 529      -2.390 -39.629  28.631  1.00  0.250          N  
ATOM   8116  CA  ALA A 529      -2.690 -41.006  28.980  1.00  0.230          C  
ATOM   8117  C   ALA A 529      -1.771 -41.977  28.257  1.00  0.190          C  
ATOM   8118  O   ALA A 529      -1.306 -42.937  28.864  1.00  0.200          O  
ATOM   8119  CB  ALA A 529      -4.128 -41.332  28.641  1.00  0.330          C  
ATOM   8120  H   ALA A 529      -3.082 -39.064  28.164  1.00  0.300          H  
ATOM   8121  HA  ALA A 529      -2.536 -41.125  30.053  1.00  0.280          H  
ATOM   8122 1HB  ALA A 529      -4.344 -42.361  28.930  1.00  0.400          H  
ATOM   8123 2HB  ALA A 529      -4.790 -40.656  29.179  1.00  0.400          H  
ATOM   8124 3HB  ALA A 529      -4.282 -41.217  27.571  1.00  0.400          H  
ATOM   8125  N   GLU A 530      -1.496 -41.733  26.974  1.00  0.200          N  
ATOM   8126  CA  GLU A 530      -0.600 -42.608  26.233  1.00  0.180          C  
ATOM   8127  C   GLU A 530       0.818 -42.528  26.791  1.00  0.150          C  
ATOM   8128  O   GLU A 530       1.516 -43.544  26.835  1.00  0.130          O  
ATOM   8129  CB  GLU A 530      -0.649 -42.295  24.759  1.00  0.260          C  
ATOM   8130  CG  GLU A 530      -1.947 -42.696  24.085  1.00  0.260          C  
ATOM   8131  CD  GLU A 530      -2.042 -42.173  22.709  1.00  0.260          C  
ATOM   8132  OE1 GLU A 530      -1.288 -41.278  22.400  1.00  0.260          O  
ATOM   8133  OE2 GLU A 530      -2.850 -42.655  21.950  1.00  0.260          O  
ATOM   8134  H   GLU A 530      -1.948 -40.954  26.497  1.00  0.240          H  
ATOM   8135  HA  GLU A 530      -0.951 -43.633  26.357  1.00  0.220          H  
ATOM   8136 1HB  GLU A 530      -0.476 -41.235  24.611  1.00  0.310          H  
ATOM   8137 2HB  GLU A 530       0.138 -42.848  24.265  1.00  0.310          H  
ATOM   8138 1HG  GLU A 530      -1.985 -43.784  24.047  1.00  0.310          H  
ATOM   8139 2HG  GLU A 530      -2.791 -42.364  24.673  1.00  0.310          H  
ATOM   8140  N   PHE A 531       1.256 -41.326  27.191  1.00  0.140          N  
ATOM   8141  CA  PHE A 531       2.556 -41.146  27.820  1.00  0.120          C  
ATOM   8142  C   PHE A 531       2.559 -41.977  29.104  1.00  0.100          C  
ATOM   8143  O   PHE A 531       3.505 -42.711  29.374  1.00  0.090          O  
ATOM   8144  CB  PHE A 531       2.861 -39.680  28.109  1.00  0.180          C  
ATOM   8145  CG  PHE A 531       4.218 -39.429  28.741  1.00  0.180          C  
ATOM   8146  CD1 PHE A 531       5.375 -39.374  27.965  1.00  0.180          C  
ATOM   8147  CD2 PHE A 531       4.340 -39.245  30.101  1.00  0.180          C  
ATOM   8148  CE1 PHE A 531       6.603 -39.138  28.541  1.00  0.180          C  
ATOM   8149  CE2 PHE A 531       5.576 -39.011  30.676  1.00  0.180          C  
ATOM   8150  CZ  PHE A 531       6.697 -38.955  29.898  1.00  0.180          C  
ATOM   8151  H   PHE A 531       0.662 -40.506  27.032  1.00  0.170          H  
ATOM   8152  HA  PHE A 531       3.326 -41.530  27.153  1.00  0.140          H  
ATOM   8153 1HB  PHE A 531       2.805 -39.124  27.177  1.00  0.210          H  
ATOM   8154 2HB  PHE A 531       2.100 -39.275  28.767  1.00  0.210          H  
ATOM   8155  HD1 PHE A 531       5.305 -39.512  26.894  1.00  0.210          H  
ATOM   8156  HD2 PHE A 531       3.446 -39.284  30.715  1.00  0.210          H  
ATOM   8157  HE1 PHE A 531       7.501 -39.094  27.921  1.00  0.210          H  
ATOM   8158  HE2 PHE A 531       5.666 -38.869  31.742  1.00  0.210          H  
ATOM   8159  HZ  PHE A 531       7.658 -38.763  30.356  1.00  0.210          H  
ATOM   8160  N   GLU A 532       1.505 -41.866  29.922  1.00  0.110          N  
ATOM   8161  CA  GLU A 532       1.453 -42.682  31.122  1.00  0.110          C  
ATOM   8162  C   GLU A 532       1.528 -44.173  30.793  1.00  0.090          C  
ATOM   8163  O   GLU A 532       2.228 -44.903  31.496  1.00  0.090          O  
ATOM   8164  CB  GLU A 532       0.220 -42.370  31.971  1.00  0.150          C  
ATOM   8165  CG  GLU A 532       0.108 -43.249  33.234  1.00  0.150          C  
ATOM   8166  CD  GLU A 532      -0.880 -42.745  34.254  1.00  0.150          C  
ATOM   8167  OE1 GLU A 532      -1.130 -41.561  34.296  1.00  0.150          O  
ATOM   8168  OE2 GLU A 532      -1.384 -43.543  35.003  1.00  0.150          O  
ATOM   8169  H   GLU A 532       0.747 -41.212  29.708  1.00  0.130          H  
ATOM   8170  HA  GLU A 532       2.324 -42.435  31.727  1.00  0.130          H  
ATOM   8171 1HB  GLU A 532       0.229 -41.320  32.257  1.00  0.180          H  
ATOM   8172 2HB  GLU A 532      -0.675 -42.534  31.375  1.00  0.180          H  
ATOM   8173 1HG  GLU A 532      -0.215 -44.244  32.920  1.00  0.180          H  
ATOM   8174 2HG  GLU A 532       1.086 -43.365  33.692  1.00  0.180          H  
ATOM   8175  N   GLU A 533       0.837 -44.636  29.732  1.00  0.100          N  
ATOM   8176  CA  GLU A 533       0.917 -46.047  29.352  1.00  0.080          C  
ATOM   8177  C   GLU A 533       2.351 -46.412  28.968  1.00  0.080          C  
ATOM   8178  O   GLU A 533       2.826 -47.486  29.340  1.00  0.080          O  
ATOM   8179  CB  GLU A 533      -0.032 -46.383  28.197  1.00  0.120          C  
ATOM   8180  CG  GLU A 533      -1.518 -46.362  28.559  1.00  0.120          C  
ATOM   8181  CD  GLU A 533      -2.421 -46.629  27.376  1.00  0.120          C  
ATOM   8182  OE1 GLU A 533      -1.915 -46.778  26.285  1.00  0.120          O  
ATOM   8183  OE2 GLU A 533      -3.609 -46.691  27.562  1.00  0.120          O  
ATOM   8184  H   GLU A 533       0.215 -44.000  29.224  1.00  0.120          H  
ATOM   8185  HA  GLU A 533       0.630 -46.648  30.212  1.00  0.100          H  
ATOM   8186 1HB  GLU A 533       0.122 -45.673  27.390  1.00  0.140          H  
ATOM   8187 2HB  GLU A 533       0.207 -47.372  27.809  1.00  0.140          H  
ATOM   8188 1HG  GLU A 533      -1.701 -47.119  29.319  1.00  0.140          H  
ATOM   8189 2HG  GLU A 533      -1.764 -45.397  28.989  1.00  0.140          H  
ATOM   8190  N   LEU A 534       3.053 -45.504  28.271  1.00  0.070          N  
ATOM   8191  CA  LEU A 534       4.452 -45.696  27.899  1.00  0.070          C  
ATOM   8192  C   LEU A 534       5.289 -45.911  29.143  1.00  0.060          C  
ATOM   8193  O   LEU A 534       6.068 -46.864  29.219  1.00  0.060          O  
ATOM   8194  CB  LEU A 534       4.979 -44.453  27.141  1.00  0.100          C  
ATOM   8195  CG  LEU A 534       6.479 -44.383  26.801  1.00  0.100          C  
ATOM   8196  CD1 LEU A 534       6.863 -45.469  25.880  1.00  0.100          C  
ATOM   8197  CD2 LEU A 534       6.779 -43.006  26.203  1.00  0.100          C  
ATOM   8198  H   LEU A 534       2.556 -44.674  27.933  1.00  0.080          H  
ATOM   8199  HA  LEU A 534       4.519 -46.577  27.266  1.00  0.080          H  
ATOM   8200 1HB  LEU A 534       4.415 -44.359  26.214  1.00  0.120          H  
ATOM   8201 2HB  LEU A 534       4.784 -43.593  27.716  1.00  0.120          H  
ATOM   8202  HG  LEU A 534       7.063 -44.506  27.715  1.00  0.120          H  
ATOM   8203 1HD1 LEU A 534       7.925 -45.382  25.684  1.00  0.120          H  
ATOM   8204 2HD1 LEU A 534       6.654 -46.428  26.331  1.00  0.120          H  
ATOM   8205 3HD1 LEU A 534       6.310 -45.375  24.964  1.00  0.120          H  
ATOM   8206 1HD2 LEU A 534       7.845 -42.937  25.982  1.00  0.120          H  
ATOM   8207 2HD2 LEU A 534       6.203 -42.869  25.285  1.00  0.120          H  
ATOM   8208 3HD2 LEU A 534       6.505 -42.230  26.923  1.00  0.120          H  
ATOM   8209  N   VAL A 535       5.120 -45.035  30.124  1.00  0.070          N  
ATOM   8210  CA  VAL A 535       5.867 -45.131  31.359  1.00  0.070          C  
ATOM   8211  C   VAL A 535       5.531 -46.440  32.089  1.00  0.070          C  
ATOM   8212  O   VAL A 535       6.437 -47.136  32.567  1.00  0.080          O  
ATOM   8213  CB  VAL A 535       5.592 -43.891  32.246  1.00  0.100          C  
ATOM   8214  CG1 VAL A 535       6.213 -44.061  33.628  1.00  0.100          C  
ATOM   8215  CG2 VAL A 535       6.172 -42.626  31.556  1.00  0.100          C  
ATOM   8216  H   VAL A 535       4.462 -44.264  29.970  1.00  0.080          H  
ATOM   8217  HA  VAL A 535       6.928 -45.137  31.112  1.00  0.080          H  
ATOM   8218  HB  VAL A 535       4.512 -43.779  32.373  1.00  0.120          H  
ATOM   8219 1HG1 VAL A 535       5.994 -43.176  34.226  1.00  0.120          H  
ATOM   8220 2HG1 VAL A 535       5.800 -44.939  34.130  1.00  0.120          H  
ATOM   8221 3HG1 VAL A 535       7.294 -44.179  33.529  1.00  0.120          H  
ATOM   8222 1HG2 VAL A 535       5.966 -41.746  32.167  1.00  0.120          H  
ATOM   8223 2HG2 VAL A 535       7.247 -42.738  31.433  1.00  0.120          H  
ATOM   8224 3HG2 VAL A 535       5.713 -42.494  30.577  1.00  0.120          H  
ATOM   8225  N   GLU A 536       4.251 -46.811  32.172  1.00  0.070          N  
ATOM   8226  CA  GLU A 536       3.921 -48.059  32.849  1.00  0.090          C  
ATOM   8227  C   GLU A 536       4.491 -49.303  32.131  1.00  0.090          C  
ATOM   8228  O   GLU A 536       5.015 -50.226  32.777  1.00  0.130          O  
ATOM   8229  CB  GLU A 536       2.401 -48.186  32.999  1.00  0.120          C  
ATOM   8230  CG  GLU A 536       1.786 -47.215  34.020  1.00  0.120          C  
ATOM   8231  CD  GLU A 536       2.089 -47.563  35.467  1.00  0.120          C  
ATOM   8232  OE1 GLU A 536       1.634 -48.599  35.914  1.00  0.120          O  
ATOM   8233  OE2 GLU A 536       2.813 -46.824  36.102  1.00  0.120          O  
ATOM   8234  H   GLU A 536       3.511 -46.210  31.796  1.00  0.080          H  
ATOM   8235  HA  GLU A 536       4.343 -47.993  33.835  1.00  0.110          H  
ATOM   8236 1HB  GLU A 536       1.930 -47.995  32.033  1.00  0.140          H  
ATOM   8237 2HB  GLU A 536       2.147 -49.202  33.296  1.00  0.140          H  
ATOM   8238 1HG  GLU A 536       2.171 -46.214  33.818  1.00  0.140          H  
ATOM   8239 2HG  GLU A 536       0.707 -47.187  33.873  1.00  0.140          H  
ATOM   8240  N   GLN A 537       4.450 -49.308  30.793  1.00  0.080          N  
ATOM   8241  CA  GLN A 537       4.971 -50.421  30.004  1.00  0.080          C  
ATOM   8242  C   GLN A 537       6.476 -50.521  29.971  1.00  0.060          C  
ATOM   8243  O   GLN A 537       7.016 -51.627  29.922  1.00  0.060          O  
ATOM   8244  CB  GLN A 537       4.497 -50.325  28.554  1.00  0.110          C  
ATOM   8245  CG  GLN A 537       3.062 -50.649  28.335  1.00  0.110          C  
ATOM   8246  CD  GLN A 537       2.797 -52.132  28.542  1.00  0.110          C  
ATOM   8247  OE1 GLN A 537       3.536 -52.998  28.014  1.00  0.110          O  
ATOM   8248  NE2 GLN A 537       1.755 -52.439  29.309  1.00  0.110          N  
ATOM   8249  H   GLN A 537       3.990 -48.535  30.305  1.00  0.100          H  
ATOM   8250  HA  GLN A 537       4.591 -51.342  30.442  1.00  0.100          H  
ATOM   8251 1HB  GLN A 537       4.658 -49.302  28.201  1.00  0.130          H  
ATOM   8252 2HB  GLN A 537       5.102 -50.981  27.929  1.00  0.130          H  
ATOM   8253 1HG  GLN A 537       2.467 -50.091  29.059  1.00  0.130          H  
ATOM   8254 2HG  GLN A 537       2.786 -50.360  27.329  1.00  0.130          H  
ATOM   8255 1HE2 GLN A 537       1.519 -53.397  29.489  1.00  0.130          H  
ATOM   8256 2HE2 GLN A 537       1.196 -51.708  29.711  1.00  0.130          H  
ATOM   8257  N   GLN A 538       7.155 -49.381  29.954  1.00  0.060          N  
ATOM   8258  CA  GLN A 538       8.592 -49.393  29.821  1.00  0.060          C  
ATOM   8259  C   GLN A 538       9.384 -49.203  31.115  1.00  0.060          C  
ATOM   8260  O   GLN A 538      10.531 -49.628  31.180  1.00  0.080          O  
ATOM   8261  CB  GLN A 538       8.988 -48.321  28.820  1.00  0.080          C  
ATOM   8262  CG  GLN A 538       8.364 -48.489  27.419  1.00  0.080          C  
ATOM   8263  CD  GLN A 538       8.727 -49.765  26.768  1.00  0.080          C  
ATOM   8264  OE1 GLN A 538       9.811 -50.281  27.014  1.00  0.080          O  
ATOM   8265  NE2 GLN A 538       7.854 -50.292  25.915  1.00  0.080          N  
ATOM   8266  H   GLN A 538       6.656 -48.488  29.943  1.00  0.070          H  
ATOM   8267  HA  GLN A 538       8.878 -50.362  29.417  1.00  0.070          H  
ATOM   8268 1HB  GLN A 538       8.694 -47.344  29.205  1.00  0.100          H  
ATOM   8269 2HB  GLN A 538      10.052 -48.322  28.719  1.00  0.100          H  
ATOM   8270 1HG  GLN A 538       7.280 -48.470  27.524  1.00  0.100          H  
ATOM   8271 2HG  GLN A 538       8.682 -47.683  26.780  1.00  0.100          H  
ATOM   8272 1HE2 GLN A 538       8.067 -51.155  25.444  1.00  0.100          H  
ATOM   8273 2HE2 GLN A 538       6.976 -49.845  25.737  1.00  0.100          H  
ATOM   8274  N   ILE A 539       8.824 -48.542  32.132  1.00  0.060          N  
ATOM   8275  CA  ILE A 539       9.575 -48.300  33.359  1.00  0.080          C  
ATOM   8276  C   ILE A 539       8.953 -49.037  34.575  1.00  0.070          C  
ATOM   8277  O   ILE A 539       9.669 -49.760  35.287  1.00  0.080          O  
ATOM   8278  CB  ILE A 539       9.715 -46.778  33.605  1.00  0.100          C  
ATOM   8279  CG1 ILE A 539      10.398 -46.054  32.382  1.00  0.100          C  
ATOM   8280  CG2 ILE A 539      10.536 -46.542  34.831  1.00  0.100          C  
ATOM   8281  CD1 ILE A 539      11.842 -46.498  32.040  1.00  0.100          C  
ATOM   8282  H   ILE A 539       7.877 -48.173  32.071  1.00  0.070          H  
ATOM   8283  HA  ILE A 539      10.575 -48.706  33.238  1.00  0.100          H  
ATOM   8284  HB  ILE A 539       8.724 -46.341  33.739  1.00  0.120          H  
ATOM   8285 1HG1 ILE A 539       9.780 -46.224  31.502  1.00  0.120          H  
ATOM   8286 2HG1 ILE A 539      10.411 -44.988  32.585  1.00  0.120          H  
ATOM   8287 1HG2 ILE A 539      10.608 -45.474  35.007  1.00  0.120          H  
ATOM   8288 2HG2 ILE A 539      10.054 -47.003  35.618  1.00  0.120          H  
ATOM   8289 3HG2 ILE A 539      11.530 -46.968  34.733  1.00  0.120          H  
ATOM   8290 1HD1 ILE A 539      12.192 -45.933  31.192  1.00  0.120          H  
ATOM   8291 2HD1 ILE A 539      12.508 -46.314  32.870  1.00  0.120          H  
ATOM   8292 3HD1 ILE A 539      11.868 -47.551  31.794  1.00  0.120          H  
ATOM   8293  N   THR A 540       7.641 -48.839  34.829  1.00  0.060          N  
ATOM   8294  CA  THR A 540       6.983 -49.456  36.001  1.00  0.060          C  
ATOM   8295  C   THR A 540       7.034 -50.973  35.881  1.00  0.050          C  
ATOM   8296  O   THR A 540       7.299 -51.671  36.857  1.00  0.060          O  
ATOM   8297  CB  THR A 540       5.522 -49.006  36.216  1.00  0.080          C  
ATOM   8298  OG1 THR A 540       5.475 -47.574  36.408  1.00  0.080          O  
ATOM   8299  CG2 THR A 540       4.943 -49.683  37.484  1.00  0.080          C  
ATOM   8300  H   THR A 540       7.102 -48.247  34.192  1.00  0.070          H  
ATOM   8301  HA  THR A 540       7.539 -49.173  36.891  1.00  0.070          H  
ATOM   8302  HB  THR A 540       4.921 -49.299  35.383  1.00  0.100          H  
ATOM   8303  HG1 THR A 540       4.527 -47.275  36.362  1.00  0.100          H  
ATOM   8304 1HG2 THR A 540       3.911 -49.351  37.626  1.00  0.100          H  
ATOM   8305 2HG2 THR A 540       4.957 -50.738  37.370  1.00  0.100          H  
ATOM   8306 3HG2 THR A 540       5.530 -49.416  38.353  1.00  0.100          H  
ATOM   8307  N   HIS A 541       6.784 -51.508  34.690  1.00  0.050          N  
ATOM   8308  CA  HIS A 541       6.862 -52.951  34.487  1.00  0.050          C  
ATOM   8309  C   HIS A 541       8.164 -53.525  35.031  1.00  0.060          C  
ATOM   8310  O   HIS A 541       8.145 -54.496  35.795  1.00  0.070          O  
ATOM   8311  CB  HIS A 541       6.763 -53.307  33.008  1.00  0.070          C  
ATOM   8312  CG  HIS A 541       6.985 -54.749  32.779  1.00  0.070          C  
ATOM   8313  ND1 HIS A 541       6.064 -55.710  33.130  1.00  0.070          N  
ATOM   8314  CD2 HIS A 541       8.036 -55.409  32.248  1.00  0.070          C  
ATOM   8315  CE1 HIS A 541       6.548 -56.896  32.826  1.00  0.070          C  
ATOM   8316  NE2 HIS A 541       7.735 -56.736  32.289  1.00  0.070          N  
ATOM   8317  H   HIS A 541       6.483 -50.900  33.928  1.00  0.060          H  
ATOM   8318  HA  HIS A 541       6.049 -53.445  35.009  1.00  0.060          H  
ATOM   8319 1HB  HIS A 541       5.781 -53.029  32.622  1.00  0.080          H  
ATOM   8320 2HB  HIS A 541       7.508 -52.744  32.441  1.00  0.080          H  
ATOM   8321  HD2 HIS A 541       8.952 -54.968  31.863  1.00  0.080          H  
ATOM   8322  HE1 HIS A 541       6.054 -57.841  32.988  1.00  0.080          H  
ATOM   8323  HE2 HIS A 541       8.334 -57.482  31.962  1.00  0.080          H  
ATOM   8324  N   HIS A 542       9.293 -52.922  34.659  1.00  0.050          N  
ATOM   8325  CA  HIS A 542      10.586 -53.416  35.105  1.00  0.060          C  
ATOM   8326  C   HIS A 542      10.703 -53.328  36.618  1.00  0.060          C  
ATOM   8327  O   HIS A 542      11.186 -54.266  37.263  1.00  0.070          O  
ATOM   8328  CB  HIS A 542      11.715 -52.644  34.439  1.00  0.080          C  
ATOM   8329  CG  HIS A 542      11.824 -52.937  32.982  1.00  0.080          C  
ATOM   8330  ND1 HIS A 542      11.636 -54.196  32.462  1.00  0.080          N  
ATOM   8331  CD2 HIS A 542      12.129 -52.153  31.938  1.00  0.080          C  
ATOM   8332  CE1 HIS A 542      11.796 -54.143  31.163  1.00  0.080          C  
ATOM   8333  NE2 HIS A 542      12.114 -52.937  30.828  1.00  0.080          N  
ATOM   8334  H   HIS A 542       9.245 -52.141  34.018  1.00  0.060          H  
ATOM   8335  HA  HIS A 542      10.684 -54.465  34.831  1.00  0.070          H  
ATOM   8336 1HB  HIS A 542      11.534 -51.572  34.554  1.00  0.100          H  
ATOM   8337 2HB  HIS A 542      12.644 -52.863  34.922  1.00  0.100          H  
ATOM   8338  HD2 HIS A 542      12.350 -51.108  31.962  1.00  0.100          H  
ATOM   8339  HE1 HIS A 542      11.697 -54.944  30.472  1.00  0.100          H  
ATOM   8340  HE2 HIS A 542      12.323 -52.661  29.863  1.00  0.100          H  
ATOM   8341  N   PHE A 543      10.211 -52.228  37.199  1.00  0.050          N  
ATOM   8342  CA  PHE A 543      10.184 -52.074  38.651  1.00  0.050          C  
ATOM   8343  C   PHE A 543       9.417 -53.224  39.303  1.00  0.060          C  
ATOM   8344  O   PHE A 543       9.919 -53.851  40.238  1.00  0.060          O  
ATOM   8345  CB  PHE A 543       9.571 -50.723  39.033  1.00  0.070          C  
ATOM   8346  CG  PHE A 543       9.251 -50.551  40.471  1.00  0.070          C  
ATOM   8347  CD1 PHE A 543      10.210 -50.261  41.420  1.00  0.070          C  
ATOM   8348  CD2 PHE A 543       7.928 -50.672  40.876  1.00  0.070          C  
ATOM   8349  CE1 PHE A 543       9.840 -50.098  42.747  1.00  0.070          C  
ATOM   8350  CE2 PHE A 543       7.578 -50.516  42.182  1.00  0.070          C  
ATOM   8351  CZ  PHE A 543       8.523 -50.230  43.117  1.00  0.070          C  
ATOM   8352  H   PHE A 543       9.876 -51.464  36.601  1.00  0.060          H  
ATOM   8353  HA  PHE A 543      11.207 -52.101  39.019  1.00  0.060          H  
ATOM   8354 1HB  PHE A 543      10.253 -49.932  38.745  1.00  0.080          H  
ATOM   8355 2HB  PHE A 543       8.670 -50.564  38.482  1.00  0.080          H  
ATOM   8356  HD1 PHE A 543      11.251 -50.156  41.121  1.00  0.080          H  
ATOM   8357  HD2 PHE A 543       7.163 -50.895  40.131  1.00  0.080          H  
ATOM   8358  HE1 PHE A 543      10.585 -49.867  43.498  1.00  0.080          H  
ATOM   8359  HE2 PHE A 543       6.558 -50.615  42.481  1.00  0.080          H  
ATOM   8360  HZ  PHE A 543       8.222 -50.108  44.157  1.00  0.080          H  
ATOM   8361  N   ARG A 544       8.207 -53.505  38.813  1.00  0.050          N  
ATOM   8362  CA  ARG A 544       7.374 -54.570  39.366  1.00  0.060          C  
ATOM   8363  C   ARG A 544       8.049 -55.937  39.285  1.00  0.060          C  
ATOM   8364  O   ARG A 544       7.906 -56.761  40.189  1.00  0.110          O  
ATOM   8365  CB  ARG A 544       6.034 -54.613  38.661  1.00  0.080          C  
ATOM   8366  CG  ARG A 544       5.108 -53.485  39.030  1.00  0.080          C  
ATOM   8367  CD  ARG A 544       3.825 -53.543  38.293  1.00  0.080          C  
ATOM   8368  NE  ARG A 544       3.964 -53.136  36.895  1.00  0.080          N  
ATOM   8369  CZ  ARG A 544       2.973 -53.163  35.977  1.00  0.080          C  
ATOM   8370  NH1 ARG A 544       1.776 -53.611  36.302  1.00  0.080          N  
ATOM   8371  NH2 ARG A 544       3.195 -52.735  34.737  1.00  0.080          N  
ATOM   8372  H   ARG A 544       7.865 -52.933  38.040  1.00  0.060          H  
ATOM   8373  HA  ARG A 544       7.193 -54.340  40.415  1.00  0.070          H  
ATOM   8374 1HB  ARG A 544       6.188 -54.586  37.582  1.00  0.100          H  
ATOM   8375 2HB  ARG A 544       5.527 -55.549  38.900  1.00  0.100          H  
ATOM   8376 1HG  ARG A 544       4.888 -53.558  40.084  1.00  0.100          H  
ATOM   8377 2HG  ARG A 544       5.593 -52.535  38.826  1.00  0.100          H  
ATOM   8378 1HD  ARG A 544       3.457 -54.567  38.316  1.00  0.100          H  
ATOM   8379 2HD  ARG A 544       3.100 -52.889  38.770  1.00  0.100          H  
ATOM   8380  HE  ARG A 544       4.871 -52.797  36.597  1.00  0.100          H  
ATOM   8381 1HH1 ARG A 544       1.576 -53.977  37.252  1.00  0.100          H  
ATOM   8382 2HH1 ARG A 544       1.041 -53.631  35.617  1.00  0.100          H  
ATOM   8383 1HH2 ARG A 544       4.105 -52.377  34.468  1.00  0.100          H  
ATOM   8384 2HH2 ARG A 544       2.451 -52.753  34.055  1.00  0.100          H  
ATOM   8385  N   VAL A 545       8.781 -56.202  38.207  1.00  0.060          N  
ATOM   8386  CA  VAL A 545       9.477 -57.475  38.127  1.00  0.060          C  
ATOM   8387  C   VAL A 545      10.631 -57.514  39.128  1.00  0.070          C  
ATOM   8388  O   VAL A 545      10.761 -58.482  39.888  1.00  0.060          O  
ATOM   8389  CB  VAL A 545      10.031 -57.745  36.712  1.00  0.080          C  
ATOM   8390  CG1 VAL A 545      10.916 -59.032  36.732  1.00  0.080          C  
ATOM   8391  CG2 VAL A 545       8.860 -57.899  35.731  1.00  0.080          C  
ATOM   8392  H   VAL A 545       8.806 -55.521  37.439  1.00  0.070          H  
ATOM   8393  HA  VAL A 545       8.773 -58.265  38.378  1.00  0.070          H  
ATOM   8394  HB  VAL A 545      10.657 -56.904  36.397  1.00  0.100          H  
ATOM   8395 1HG1 VAL A 545      11.301 -59.223  35.751  1.00  0.100          H  
ATOM   8396 2HG1 VAL A 545      11.755 -58.914  37.415  1.00  0.100          H  
ATOM   8397 3HG1 VAL A 545      10.317 -59.882  37.049  1.00  0.100          H  
ATOM   8398 1HG2 VAL A 545       9.244 -58.079  34.728  1.00  0.100          H  
ATOM   8399 2HG2 VAL A 545       8.240 -58.724  36.036  1.00  0.100          H  
ATOM   8400 3HG2 VAL A 545       8.264 -56.991  35.723  1.00  0.100          H  
ATOM   8401  N   ALA A 546      11.463 -56.456  39.130  1.00  0.090          N  
ATOM   8402  CA  ALA A 546      12.641 -56.340  39.993  1.00  0.110          C  
ATOM   8403  C   ALA A 546      12.258 -56.406  41.469  1.00  0.110          C  
ATOM   8404  O   ALA A 546      12.963 -57.009  42.285  1.00  0.110          O  
ATOM   8405  CB  ALA A 546      13.378 -55.045  39.701  1.00  0.150          C  
ATOM   8406  H   ALA A 546      11.269 -55.685  38.484  1.00  0.110          H  
ATOM   8407  HA  ALA A 546      13.303 -57.174  39.773  1.00  0.130          H  
ATOM   8408 1HB  ALA A 546      14.268 -54.980  40.324  1.00  0.180          H  
ATOM   8409 2HB  ALA A 546      13.663 -55.022  38.649  1.00  0.180          H  
ATOM   8410 3HB  ALA A 546      12.716 -54.202  39.915  1.00  0.180          H  
ATOM   8411  N   ARG A 547      11.084 -55.866  41.795  1.00  0.140          N  
ATOM   8412  CA  ARG A 547      10.537 -55.836  43.142  1.00  0.160          C  
ATOM   8413  C   ARG A 547      10.446 -57.234  43.743  1.00  0.150          C  
ATOM   8414  O   ARG A 547      10.408 -57.384  44.964  1.00  0.200          O  
ATOM   8415  CB  ARG A 547       9.192 -55.122  43.148  1.00  0.220          C  
ATOM   8416  CG  ARG A 547       8.587 -54.923  44.517  1.00  0.220          C  
ATOM   8417  CD  ARG A 547       7.403 -54.009  44.511  1.00  0.220          C  
ATOM   8418  NE  ARG A 547       6.977 -53.747  45.883  1.00  0.220          N  
ATOM   8419  CZ  ARG A 547       6.114 -54.476  46.623  1.00  0.220          C  
ATOM   8420  NH1 ARG A 547       5.490 -55.531  46.094  1.00  0.220          N  
ATOM   8421  NH2 ARG A 547       5.887 -54.143  47.908  1.00  0.220          N  
ATOM   8422  H   ARG A 547      10.565 -55.361  41.073  1.00  0.170          H  
ATOM   8423  HA  ARG A 547      11.205 -55.262  43.770  1.00  0.190          H  
ATOM   8424 1HB  ARG A 547       9.302 -54.137  42.697  1.00  0.260          H  
ATOM   8425 2HB  ARG A 547       8.477 -55.683  42.545  1.00  0.260          H  
ATOM   8426 1HG  ARG A 547       8.246 -55.886  44.894  1.00  0.260          H  
ATOM   8427 2HG  ARG A 547       9.321 -54.526  45.193  1.00  0.260          H  
ATOM   8428 1HD  ARG A 547       7.692 -53.057  44.065  1.00  0.260          H  
ATOM   8429 2HD  ARG A 547       6.581 -54.433  43.951  1.00  0.260          H  
ATOM   8430  HE  ARG A 547       7.391 -52.921  46.321  1.00  0.260          H  
ATOM   8431 1HH1 ARG A 547       5.626 -55.785  45.102  1.00  0.260          H  
ATOM   8432 2HH1 ARG A 547       4.849 -56.087  46.649  1.00  0.260          H  
ATOM   8433 1HH2 ARG A 547       6.384 -53.346  48.369  1.00  0.260          H  
ATOM   8434 2HH2 ARG A 547       5.266 -54.704  48.461  1.00  0.260          H  
ATOM   8435  N   LYS A 548      10.307 -58.258  42.901  1.00  0.140          N  
ATOM   8436  CA  LYS A 548      10.232 -59.620  43.385  1.00  0.210          C  
ATOM   8437  C   LYS A 548      11.522 -60.348  43.075  1.00  0.170          C  
ATOM   8438  O   LYS A 548      12.074 -61.039  43.926  1.00  0.210          O  
ATOM   8439  CB  LYS A 548       9.098 -60.370  42.742  1.00  0.270          C  
ATOM   8440  CG  LYS A 548       7.749 -59.895  43.164  1.00  0.270          C  
ATOM   8441  CD  LYS A 548       6.667 -60.687  42.484  1.00  0.270          C  
ATOM   8442  CE  LYS A 548       6.484 -62.047  43.087  1.00  0.270          C  
ATOM   8443  NZ  LYS A 548       5.851 -61.958  44.401  1.00  0.270          N  
ATOM   8444  H   LYS A 548      10.349 -58.097  41.894  1.00  0.170          H  
ATOM   8445  HA  LYS A 548      10.098 -59.612  44.465  1.00  0.250          H  
ATOM   8446 1HB  LYS A 548       9.164 -60.247  41.656  1.00  0.320          H  
ATOM   8447 2HB  LYS A 548       9.227 -61.419  42.955  1.00  0.320          H  
ATOM   8448 1HG  LYS A 548       7.657 -59.972  44.244  1.00  0.320          H  
ATOM   8449 2HG  LYS A 548       7.638 -58.841  42.886  1.00  0.320          H  
ATOM   8450 1HD  LYS A 548       5.755 -60.167  42.619  1.00  0.320          H  
ATOM   8451 2HD  LYS A 548       6.874 -60.772  41.422  1.00  0.320          H  
ATOM   8452 1HE  LYS A 548       5.865 -62.656  42.433  1.00  0.320          H  
ATOM   8453 2HE  LYS A 548       7.432 -62.537  43.210  1.00  0.320          H  
ATOM   8454 1HZ  LYS A 548       5.770 -62.911  44.757  1.00  0.320          H  
ATOM   8455 2HZ  LYS A 548       6.412 -61.405  45.007  1.00  0.320          H  
ATOM   8456 3HZ  LYS A 548       4.928 -61.556  44.331  1.00  0.320          H  
ATOM   8457  N   ALA A 549      12.047 -60.162  41.861  1.00  0.140          N  
ATOM   8458  CA  ALA A 549      13.239 -60.886  41.436  1.00  0.170          C  
ATOM   8459  C   ALA A 549      14.425 -60.610  42.365  1.00  0.160          C  
ATOM   8460  O   ALA A 549      15.253 -61.491  42.612  1.00  0.190          O  
ATOM   8461  CB  ALA A 549      13.572 -60.537  40.007  1.00  0.230          C  
ATOM   8462  H   ALA A 549      11.576 -59.549  41.192  1.00  0.170          H  
ATOM   8463  HA  ALA A 549      13.017 -61.943  41.483  1.00  0.200          H  
ATOM   8464 1HB  ALA A 549      14.422 -61.124  39.705  1.00  0.270          H  
ATOM   8465 2HB  ALA A 549      12.720 -60.769  39.370  1.00  0.270          H  
ATOM   8466 3HB  ALA A 549      13.796 -59.481  39.934  1.00  0.270          H  
ATOM   8467  N   GLY A 550      14.509 -59.384  42.893  1.00  0.130          N  
ATOM   8468  CA  GLY A 550      15.578 -58.964  43.790  1.00  0.140          C  
ATOM   8469  C   GLY A 550      15.595 -59.728  45.117  1.00  0.150          C  
ATOM   8470  O   GLY A 550      16.564 -59.656  45.872  1.00  0.160          O  
ATOM   8471  H   GLY A 550      13.818 -58.670  42.641  1.00  0.160          H  
ATOM   8472 1HA  GLY A 550      16.534 -59.080  43.286  1.00  0.170          H  
ATOM   8473 2HA  GLY A 550      15.460 -57.900  43.992  1.00  0.170          H  
ATOM   8474  N   LEU A 551      14.506 -60.416  45.440  1.00  0.150          N  
ATOM   8475  CA  LEU A 551      14.399 -61.197  46.658  1.00  0.160          C  
ATOM   8476  C   LEU A 551      14.728 -62.661  46.483  1.00  0.150          C  
ATOM   8477  O   LEU A 551      14.651 -63.426  47.449  1.00  0.180          O  
ATOM   8478  CB  LEU A 551      12.990 -61.065  47.219  1.00  0.220          C  
ATOM   8479  CG  LEU A 551      12.592 -59.683  47.716  1.00  0.220          C  
ATOM   8480  CD1 LEU A 551      11.160 -59.671  47.992  1.00  0.220          C  
ATOM   8481  CD2 LEU A 551      13.317 -59.387  49.033  1.00  0.220          C  
ATOM   8482  H   LEU A 551      13.718 -60.450  44.788  1.00  0.180          H  
ATOM   8483  HA  LEU A 551      15.100 -60.791  47.366  1.00  0.190          H  
ATOM   8484 1HB  LEU A 551      12.284 -61.355  46.440  1.00  0.260          H  
ATOM   8485 2HB  LEU A 551      12.883 -61.762  48.050  1.00  0.260          H  
ATOM   8486  HG  LEU A 551      12.816 -58.928  46.964  1.00  0.260          H  
ATOM   8487 1HD1 LEU A 551      10.861 -58.688  48.360  1.00  0.260          H  
ATOM   8488 2HD1 LEU A 551      10.633 -59.887  47.066  1.00  0.260          H  
ATOM   8489 3HD1 LEU A 551      10.931 -60.429  48.737  1.00  0.260          H  
ATOM   8490 1HD2 LEU A 551      12.982 -58.439  49.384  1.00  0.260          H  
ATOM   8491 2HD2 LEU A 551      13.061 -60.151  49.767  1.00  0.260          H  
ATOM   8492 3HD2 LEU A 551      14.393 -59.366  48.897  1.00  0.260          H  
ATOM   8493  N   ILE A 552      15.083 -63.075  45.275  1.00  0.140          N  
ATOM   8494  CA  ILE A 552      15.318 -64.483  45.086  1.00  0.130          C  
ATOM   8495  C   ILE A 552      16.796 -64.795  45.076  1.00  0.110          C  
ATOM   8496  O   ILE A 552      17.507 -64.503  44.114  1.00  0.110          O  
ATOM   8497  CB  ILE A 552      14.657 -64.929  43.791  1.00  0.190          C  
ATOM   8498  CG1 ILE A 552      13.123 -64.576  43.896  1.00  0.190          C  
ATOM   8499  CG2 ILE A 552      14.924 -66.431  43.599  1.00  0.190          C  
ATOM   8500  CD1 ILE A 552      12.348 -64.710  42.633  1.00  0.190          C  
ATOM   8501  H   ILE A 552      15.168 -62.419  44.488  1.00  0.170          H  
ATOM   8502  HA  ILE A 552      14.861 -65.032  45.909  1.00  0.160          H  
ATOM   8503  HB  ILE A 552      15.063 -64.362  42.954  1.00  0.220          H  
ATOM   8504 1HG1 ILE A 552      12.663 -65.195  44.667  1.00  0.220          H  
ATOM   8505 2HG1 ILE A 552      13.031 -63.534  44.194  1.00  0.220          H  
ATOM   8506 1HG2 ILE A 552      14.485 -66.767  42.716  1.00  0.220          H  
ATOM   8507 2HG2 ILE A 552      16.000 -66.623  43.536  1.00  0.220          H  
ATOM   8508 3HG2 ILE A 552      14.515 -66.973  44.441  1.00  0.220          H  
ATOM   8509 1HD1 ILE A 552      11.322 -64.402  42.819  1.00  0.220          H  
ATOM   8510 2HD1 ILE A 552      12.777 -64.084  41.872  1.00  0.220          H  
ATOM   8511 3HD1 ILE A 552      12.360 -65.710  42.309  1.00  0.220          H  
ATOM   8512  N   GLU A 553      17.221 -65.485  46.118  1.00  0.130          N  
ATOM   8513  CA  GLU A 553      18.617 -65.795  46.325  1.00  0.210          C  
ATOM   8514  C   GLU A 553      19.231 -66.475  45.118  1.00  0.220          C  
ATOM   8515  O   GLU A 553      18.748 -67.508  44.658  1.00  0.240          O  
ATOM   8516  CB  GLU A 553      18.719 -66.728  47.536  1.00  0.260          C  
ATOM   8517  CG  GLU A 553      20.115 -67.078  48.006  1.00  0.260          C  
ATOM   8518  CD  GLU A 553      20.105 -68.050  49.176  1.00  0.260          C  
ATOM   8519  OE1 GLU A 553      19.050 -68.489  49.558  1.00  0.260          O  
ATOM   8520  OE2 GLU A 553      21.162 -68.362  49.671  1.00  0.260          O  
ATOM   8521  H   GLU A 553      16.546 -65.734  46.836  1.00  0.160          H  
ATOM   8522  HA  GLU A 553      19.162 -64.871  46.513  1.00  0.250          H  
ATOM   8523 1HB  GLU A 553      18.190 -66.279  48.361  1.00  0.310          H  
ATOM   8524 2HB  GLU A 553      18.211 -67.664  47.305  1.00  0.310          H  
ATOM   8525 1HG  GLU A 553      20.671 -67.526  47.184  1.00  0.310          H  
ATOM   8526 2HG  GLU A 553      20.627 -66.160  48.301  1.00  0.310          H  
ATOM   8527  N   GLY A 554      20.328 -65.904  44.630  1.00  0.270          N  
ATOM   8528  CA  GLY A 554      21.062 -66.479  43.498  1.00  0.290          C  
ATOM   8529  C   GLY A 554      20.509 -66.143  42.103  1.00  0.210          C  
ATOM   8530  O   GLY A 554      21.108 -66.538  41.097  1.00  0.240          O  
ATOM   8531  H   GLY A 554      20.651 -65.025  45.062  1.00  0.320          H  
ATOM   8532 1HA  GLY A 554      22.097 -66.143  43.555  1.00  0.350          H  
ATOM   8533 2HA  GLY A 554      21.086 -67.561  43.616  1.00  0.350          H  
ATOM   8534  N   ALA A 555      19.389 -65.424  42.041  1.00  0.120          N  
ATOM   8535  CA  ALA A 555      18.783 -65.041  40.771  1.00  0.090          C  
ATOM   8536  C   ALA A 555      19.601 -63.927  40.160  1.00  0.110          C  
ATOM   8537  O   ALA A 555      20.316 -63.229  40.872  1.00  0.200          O  
ATOM   8538  CB  ALA A 555      17.335 -64.592  40.951  1.00  0.140          C  
ATOM   8539  H   ALA A 555      18.910 -65.158  42.906  1.00  0.140          H  
ATOM   8540  HA  ALA A 555      18.807 -65.901  40.103  1.00  0.110          H  
ATOM   8541 1HB  ALA A 555      16.917 -64.326  39.979  1.00  0.170          H  
ATOM   8542 2HB  ALA A 555      16.766 -65.415  41.379  1.00  0.170          H  
ATOM   8543 3HB  ALA A 555      17.292 -63.731  41.618  1.00  0.170          H  
ATOM   8544  N   ASN A 556      19.519 -63.775  38.845  1.00  0.080          N  
ATOM   8545  CA  ASN A 556      20.186 -62.657  38.146  1.00  0.120          C  
ATOM   8546  C   ASN A 556      19.147 -61.826  37.383  1.00  0.190          C  
ATOM   8547  O   ASN A 556      18.343 -62.392  36.651  1.00  0.380          O  
ATOM   8548  CB  ASN A 556      21.299 -63.154  37.229  1.00  0.150          C  
ATOM   8549  CG  ASN A 556      22.444 -63.839  37.986  1.00  0.150          C  
ATOM   8550  OD1 ASN A 556      22.815 -63.486  39.109  1.00  0.150          O  
ATOM   8551  ND2 ASN A 556      23.021 -64.814  37.373  1.00  0.150          N  
ATOM   8552  H   ASN A 556      18.920 -64.444  38.348  1.00  0.100          H  
ATOM   8553  HA  ASN A 556      20.630 -61.994  38.888  1.00  0.140          H  
ATOM   8554 1HB  ASN A 556      20.902 -63.860  36.507  1.00  0.180          H  
ATOM   8555 2HB  ASN A 556      21.712 -62.314  36.664  1.00  0.180          H  
ATOM   8556 1HD2 ASN A 556      23.763 -65.296  37.815  1.00  0.180          H  
ATOM   8557 2HD2 ASN A 556      22.734 -65.084  36.443  1.00  0.180          H  
ATOM   8558  N   VAL A 557      19.128 -60.501  37.538  1.00  0.080          N  
ATOM   8559  CA  VAL A 557      18.104 -59.705  36.848  1.00  0.130          C  
ATOM   8560  C   VAL A 557      18.610 -58.819  35.716  1.00  0.080          C  
ATOM   8561  O   VAL A 557      19.487 -57.976  35.912  1.00  0.130          O  
ATOM   8562  CB  VAL A 557      17.386 -58.828  37.893  1.00  0.160          C  
ATOM   8563  CG1 VAL A 557      16.336 -57.885  37.250  1.00  0.160          C  
ATOM   8564  CG2 VAL A 557      16.709 -59.741  38.861  1.00  0.160          C  
ATOM   8565  H   VAL A 557      19.807 -60.016  38.142  1.00  0.100          H  
ATOM   8566  HA  VAL A 557      17.370 -60.391  36.423  1.00  0.160          H  
ATOM   8567  HB  VAL A 557      18.122 -58.224  38.405  1.00  0.190          H  
ATOM   8568 1HG1 VAL A 557      15.855 -57.294  38.029  1.00  0.190          H  
ATOM   8569 2HG1 VAL A 557      16.821 -57.209  36.542  1.00  0.190          H  
ATOM   8570 3HG1 VAL A 557      15.582 -58.476  36.726  1.00  0.190          H  
ATOM   8571 1HG2 VAL A 557      16.214 -59.157  39.633  1.00  0.190          H  
ATOM   8572 2HG2 VAL A 557      15.990 -60.332  38.314  1.00  0.190          H  
ATOM   8573 3HG2 VAL A 557      17.427 -60.396  39.312  1.00  0.190          H  
ATOM   8574  N   THR A 558      18.033 -59.011  34.530  1.00  0.060          N  
ATOM   8575  CA  THR A 558      18.386 -58.188  33.380  1.00  0.090          C  
ATOM   8576  C   THR A 558      17.141 -57.468  32.878  1.00  0.080          C  
ATOM   8577  O   THR A 558      16.100 -58.089  32.631  1.00  0.080          O  
ATOM   8578  CB  THR A 558      19.051 -59.013  32.248  1.00  0.110          C  
ATOM   8579  OG1 THR A 558      20.275 -59.613  32.750  1.00  0.110          O  
ATOM   8580  CG2 THR A 558      19.381 -58.113  31.054  1.00  0.110          C  
ATOM   8581  H   THR A 558      17.317 -59.742  34.434  1.00  0.070          H  
ATOM   8582  HA  THR A 558      19.100 -57.432  33.695  1.00  0.110          H  
ATOM   8583  HB  THR A 558      18.378 -59.793  31.930  1.00  0.140          H  
ATOM   8584  HG1 THR A 558      20.040 -60.325  33.355  1.00  0.140          H  
ATOM   8585 1HG2 THR A 558      19.856 -58.709  30.285  1.00  0.140          H  
ATOM   8586 2HG2 THR A 558      18.475 -57.661  30.650  1.00  0.140          H  
ATOM   8587 3HG2 THR A 558      20.064 -57.325  31.379  1.00  0.140          H  
ATOM   8588  N   LEU A 559      17.239 -56.148  32.763  1.00  0.080          N  
ATOM   8589  CA  LEU A 559      16.118 -55.345  32.302  1.00  0.070          C  
ATOM   8590  C   LEU A 559      16.400 -54.938  30.862  1.00  0.080          C  
ATOM   8591  O   LEU A 559      17.540 -54.620  30.515  1.00  0.110          O  
ATOM   8592  CB  LEU A 559      15.962 -54.116  33.214  1.00  0.100          C  
ATOM   8593  CG  LEU A 559      15.847 -54.406  34.770  1.00  0.100          C  
ATOM   8594  CD1 LEU A 559      15.751 -53.074  35.526  1.00  0.100          C  
ATOM   8595  CD2 LEU A 559      14.641 -55.312  35.072  1.00  0.100          C  
ATOM   8596  H   LEU A 559      18.125 -55.699  33.015  1.00  0.100          H  
ATOM   8597  HA  LEU A 559      15.203 -55.936  32.310  1.00  0.080          H  
ATOM   8598 1HB  LEU A 559      16.813 -53.448  33.055  1.00  0.120          H  
ATOM   8599 2HB  LEU A 559      15.053 -53.599  32.918  1.00  0.120          H  
ATOM   8600  HG  LEU A 559      16.760 -54.905  35.108  1.00  0.120          H  
ATOM   8601 1HD1 LEU A 559      15.705 -53.266  36.599  1.00  0.120          H  
ATOM   8602 2HD1 LEU A 559      16.629 -52.467  35.308  1.00  0.120          H  
ATOM   8603 3HD1 LEU A 559      14.871 -52.542  35.224  1.00  0.120          H  
ATOM   8604 1HD2 LEU A 559      14.587 -55.500  36.143  1.00  0.120          H  
ATOM   8605 2HD2 LEU A 559      13.723 -54.844  34.747  1.00  0.120          H  
ATOM   8606 3HD2 LEU A 559      14.761 -56.258  34.555  1.00  0.120          H  
ATOM   8607  N   VAL A 560      15.380 -54.951  30.024  1.00  0.080          N  
ATOM   8608  CA  VAL A 560      15.564 -54.611  28.619  1.00  0.100          C  
ATOM   8609  C   VAL A 560      14.712 -53.427  28.140  1.00  0.100          C  
ATOM   8610  O   VAL A 560      13.521 -53.317  28.452  1.00  0.150          O  
ATOM   8611  CB  VAL A 560      15.301 -55.883  27.780  1.00  0.130          C  
ATOM   8612  CG1 VAL A 560      15.450 -55.616  26.283  1.00  0.130          C  
ATOM   8613  CG2 VAL A 560      16.277 -57.006  28.252  1.00  0.130          C  
ATOM   8614  H   VAL A 560      14.476 -55.290  30.359  1.00  0.100          H  
ATOM   8615  HA  VAL A 560      16.605 -54.340  28.477  1.00  0.120          H  
ATOM   8616  HB  VAL A 560      14.301 -56.193  27.941  1.00  0.160          H  
ATOM   8617 1HG1 VAL A 560      15.244 -56.527  25.730  1.00  0.160          H  
ATOM   8618 2HG1 VAL A 560      14.749 -54.852  25.967  1.00  0.160          H  
ATOM   8619 3HG1 VAL A 560      16.468 -55.281  26.071  1.00  0.160          H  
ATOM   8620 1HG2 VAL A 560      16.098 -57.911  27.698  1.00  0.160          H  
ATOM   8621 2HG2 VAL A 560      17.288 -56.681  28.094  1.00  0.160          H  
ATOM   8622 3HG2 VAL A 560      16.126 -57.213  29.307  1.00  0.160          H  
ATOM   8623  N   THR A 561      15.369 -52.500  27.444  1.00  0.100          N  
ATOM   8624  CA  THR A 561      14.703 -51.316  26.891  1.00  0.100          C  
ATOM   8625  C   THR A 561      14.189 -51.689  25.492  1.00  0.110          C  
ATOM   8626  O   THR A 561      14.707 -52.625  24.887  1.00  0.190          O  
ATOM   8627  CB  THR A 561      15.710 -50.150  26.878  1.00  0.140          C  
ATOM   8628  OG1 THR A 561      16.775 -50.486  26.040  1.00  0.140          O  
ATOM   8629  CG2 THR A 561      16.201 -49.954  28.232  1.00  0.140          C  
ATOM   8630  H   THR A 561      16.370 -52.670  27.270  1.00  0.120          H  
ATOM   8631  HA  THR A 561      13.864 -51.055  27.534  1.00  0.120          H  
ATOM   8632  HB  THR A 561      15.287 -49.232  26.556  1.00  0.170          H  
ATOM   8633  HG1 THR A 561      17.584 -49.976  26.324  1.00  0.170          H  
ATOM   8634 1HG2 THR A 561      16.921 -49.167  28.223  1.00  0.170          H  
ATOM   8635 2HG2 THR A 561      15.370 -49.686  28.860  1.00  0.170          H  
ATOM   8636 3HG2 THR A 561      16.676 -50.859  28.602  1.00  0.170          H  
ATOM   8637  N   PRO A 562      13.222 -50.966  24.913  1.00  0.080          N  
ATOM   8638  CA  PRO A 562      12.647 -51.268  23.625  1.00  0.080          C  
ATOM   8639  C   PRO A 562      13.537 -50.914  22.433  1.00  0.070          C  
ATOM   8640  O   PRO A 562      14.356 -49.995  22.540  1.00  0.080          O  
ATOM   8641  CB  PRO A 562      11.395 -50.398  23.637  1.00  0.120          C  
ATOM   8642  CG  PRO A 562      11.769 -49.243  24.516  1.00  0.120          C  
ATOM   8643  CD  PRO A 562      12.666 -49.796  25.555  1.00  0.120          C  
ATOM   8644  HA  PRO A 562      12.375 -52.327  23.661  1.00  0.100          H  
ATOM   8645 1HB  PRO A 562      11.154 -50.089  22.603  1.00  0.140          H  
ATOM   8646 2HB  PRO A 562      10.528 -50.964  24.013  1.00  0.140          H  
ATOM   8647 1HG  PRO A 562      12.270 -48.474  23.931  1.00  0.140          H  
ATOM   8648 2HG  PRO A 562      10.887 -48.797  24.957  1.00  0.140          H  
ATOM   8649 1HD  PRO A 562      13.396 -49.037  25.733  1.00  0.140          H  
ATOM   8650 2HD  PRO A 562      12.120 -50.078  26.449  1.00  0.140          H  
ATOM   8651  N   PRO A 563      13.384 -51.641  21.313  1.00  0.070          N  
ATOM   8652  CA  PRO A 563      13.898 -51.410  19.982  1.00  0.080          C  
ATOM   8653  C   PRO A 563      12.959 -50.501  19.246  1.00  0.080          C  
ATOM   8654  O   PRO A 563      11.828 -50.298  19.694  1.00  0.090          O  
ATOM   8655  CB  PRO A 563      13.846 -52.790  19.342  1.00  0.120          C  
ATOM   8656  CG  PRO A 563      12.627 -53.389  19.926  1.00  0.120          C  
ATOM   8657  CD  PRO A 563      12.585 -52.884  21.369  1.00  0.120          C  
ATOM   8658  HA  PRO A 563      14.920 -51.003  20.019  1.00  0.100          H  
ATOM   8659 1HB  PRO A 563      13.772 -52.681  18.243  1.00  0.140          H  
ATOM   8660 2HB  PRO A 563      14.755 -53.350  19.532  1.00  0.140          H  
ATOM   8661 1HG  PRO A 563      11.734 -53.086  19.350  1.00  0.140          H  
ATOM   8662 2HG  PRO A 563      12.697 -54.476  19.847  1.00  0.140          H  
ATOM   8663 1HD  PRO A 563      11.534 -52.668  21.624  1.00  0.140          H  
ATOM   8664 2HD  PRO A 563      13.042 -53.620  22.026  1.00  0.140          H  
ATOM   8665  N   THR A 564      13.365 -50.077  18.066  1.00  0.090          N  
ATOM   8666  CA  THR A 564      12.450 -49.403  17.174  1.00  0.100          C  
ATOM   8667  C   THR A 564      12.278 -50.303  15.962  1.00  0.110          C  
ATOM   8668  O   THR A 564      13.161 -51.115  15.660  1.00  0.110          O  
ATOM   8669  CB  THR A 564      13.024 -48.065  16.696  1.00  0.140          C  
ATOM   8670  OG1 THR A 564      14.169 -48.310  15.874  1.00  0.140          O  
ATOM   8671  CG2 THR A 564      13.482 -47.258  17.881  1.00  0.140          C  
ATOM   8672  H   THR A 564      14.324 -50.224  17.769  1.00  0.110          H  
ATOM   8673  HA  THR A 564      11.486 -49.260  17.658  1.00  0.120          H  
ATOM   8674  HB  THR A 564      12.273 -47.513  16.129  1.00  0.160          H  
ATOM   8675  HG1 THR A 564      13.885 -48.679  15.015  1.00  0.160          H  
ATOM   8676 1HG2 THR A 564      13.893 -46.362  17.484  1.00  0.160          H  
ATOM   8677 2HG2 THR A 564      12.650 -47.038  18.544  1.00  0.160          H  
ATOM   8678 3HG2 THR A 564      14.248 -47.794  18.438  1.00  0.160          H  
ATOM   8679  N   SER A 565      11.195 -50.129  15.220  1.00  0.120          N  
ATOM   8680  CA  SER A 565      11.031 -50.876  13.977  1.00  0.140          C  
ATOM   8681  C   SER A 565      12.138 -50.520  12.990  1.00  0.150          C  
ATOM   8682  O   SER A 565      12.599 -49.368  12.936  1.00  0.170          O  
ATOM   8683  CB  SER A 565       9.672 -50.606  13.359  1.00  0.190          C  
ATOM   8684  OG  SER A 565       8.633 -51.094  14.169  1.00  0.190          O  
ATOM   8685  H   SER A 565      10.464 -49.482  15.552  1.00  0.140          H  
ATOM   8686  HA  SER A 565      11.102 -51.941  14.202  1.00  0.170          H  
ATOM   8687 1HB  SER A 565       9.549 -49.535  13.225  1.00  0.230          H  
ATOM   8688 2HB  SER A 565       9.623 -51.065  12.372  1.00  0.230          H  
ATOM   8689  HG  SER A 565       7.816 -50.846  13.730  1.00  0.230          H  
ATOM   8690  N   ALA A 566      12.604 -51.504  12.223  1.00  0.150          N  
ATOM   8691  CA  ALA A 566      13.623 -51.198  11.238  1.00  0.150          C  
ATOM   8692  C   ALA A 566      13.030 -50.214  10.250  1.00  0.180          C  
ATOM   8693  O   ALA A 566      11.855 -50.316   9.898  1.00  0.230          O  
ATOM   8694  CB  ALA A 566      14.130 -52.452  10.558  1.00  0.210          C  
ATOM   8695  H   ALA A 566      12.235 -52.441  12.312  1.00  0.180          H  
ATOM   8696  HA  ALA A 566      14.460 -50.714  11.742  1.00  0.180          H  
ATOM   8697 1HB  ALA A 566      14.901 -52.183   9.838  1.00  0.250          H  
ATOM   8698 2HB  ALA A 566      14.555 -53.129  11.299  1.00  0.250          H  
ATOM   8699 3HB  ALA A 566      13.311 -52.948  10.054  1.00  0.250          H  
ATOM   8700  N   ARG A 567      13.861 -49.281   9.792  1.00  0.210          N  
ATOM   8701  CA  ARG A 567      13.513 -48.228   8.834  1.00  0.300          C  
ATOM   8702  C   ARG A 567      12.493 -47.205   9.376  1.00  0.380          C  
ATOM   8703  O   ARG A 567      11.959 -46.403   8.607  1.00  0.600          O  
ATOM   8704  CB  ARG A 567      12.960 -48.814   7.522  1.00  0.380          C  
ATOM   8705  CG  ARG A 567      13.982 -49.365   6.480  1.00  0.380          C  
ATOM   8706  CD  ARG A 567      14.447 -50.774   6.755  1.00  0.380          C  
ATOM   8707  NE  ARG A 567      13.335 -51.727   6.826  1.00  0.380          N  
ATOM   8708  CZ  ARG A 567      13.443 -53.033   7.179  1.00  0.380          C  
ATOM   8709  NH1 ARG A 567      14.625 -53.577   7.420  1.00  0.380          N  
ATOM   8710  NH2 ARG A 567      12.345 -53.770   7.301  1.00  0.380          N  
ATOM   8711  H   ARG A 567      14.807 -49.287  10.152  1.00  0.250          H  
ATOM   8712  HA  ARG A 567      14.429 -47.686   8.595  1.00  0.360          H  
ATOM   8713 1HB  ARG A 567      12.242 -49.587   7.709  1.00  0.460          H  
ATOM   8714 2HB  ARG A 567      12.420 -48.027   7.001  1.00  0.460          H  
ATOM   8715 1HG  ARG A 567      13.522 -49.355   5.494  1.00  0.460          H  
ATOM   8716 2HG  ARG A 567      14.861 -48.722   6.472  1.00  0.460          H  
ATOM   8717 1HD  ARG A 567      15.110 -51.087   5.949  1.00  0.460          H  
ATOM   8718 2HD  ARG A 567      14.993 -50.807   7.695  1.00  0.460          H  
ATOM   8719  HE  ARG A 567      12.405 -51.368   6.659  1.00  0.460          H  
ATOM   8720 1HH1 ARG A 567      15.493 -53.040   7.283  1.00  0.460          H  
ATOM   8721 2HH1 ARG A 567      14.686 -54.549   7.755  1.00  0.460          H  
ATOM   8722 1HH2 ARG A 567      11.438 -53.360   7.127  1.00  0.460          H  
ATOM   8723 2HH2 ARG A 567      12.415 -54.744   7.572  1.00  0.460          H  
ATOM   8724  N   SER A 568      12.261 -47.180  10.694  1.00  0.240          N  
ATOM   8725  CA  SER A 568      11.415 -46.144  11.275  1.00  0.360          C  
ATOM   8726  C   SER A 568      12.152 -44.826  11.340  1.00  0.460          C  
ATOM   8727  O   SER A 568      13.341 -44.782  11.665  1.00  0.580          O  
ATOM   8728  CB  SER A 568      10.954 -46.501  12.665  1.00  0.460          C  
ATOM   8729  OG  SER A 568      10.276 -45.406  13.253  1.00  0.460          O  
ATOM   8730  H   SER A 568      12.657 -47.894  11.309  1.00  0.290          H  
ATOM   8731  HA  SER A 568      10.538 -46.018  10.641  1.00  0.430          H  
ATOM   8732 1HB  SER A 568      10.292 -47.358  12.617  1.00  0.550          H  
ATOM   8733 2HB  SER A 568      11.807 -46.783  13.281  1.00  0.550          H  
ATOM   8734  HG  SER A 568       9.896 -45.768  14.100  1.00  0.550          H  
ATOM   8735  N   THR A 569      11.455 -43.738  11.041  1.00  0.750          N  
ATOM   8736  CA  THR A 569      12.044 -42.407  11.128  1.00  0.900          C  
ATOM   8737  C   THR A 569      11.277 -41.544  12.114  1.00  0.630          C  
ATOM   8738  O   THR A 569      11.396 -40.321  12.117  1.00  1.310          O  
ATOM   8739  CB  THR A 569      12.060 -41.716   9.754  1.00  1.200          C  
ATOM   8740  OG1 THR A 569      10.714 -41.594   9.264  1.00  1.200          O  
ATOM   8741  CG2 THR A 569      12.877 -42.559   8.776  1.00  1.200          C  
ATOM   8742  H   THR A 569      10.496 -43.831  10.738  1.00  0.900          H  
ATOM   8743  HA  THR A 569      13.069 -42.497  11.486  1.00  1.080          H  
ATOM   8744  HB  THR A 569      12.505 -40.726   9.842  1.00  1.440          H  
ATOM   8745  HG1 THR A 569      10.260 -40.902   9.765  1.00  1.440          H  
ATOM   8746 1HG2 THR A 569      12.889 -42.075   7.803  1.00  1.440          H  
ATOM   8747 2HG2 THR A 569      13.896 -42.657   9.148  1.00  1.440          H  
ATOM   8748 3HG2 THR A 569      12.434 -43.550   8.679  1.00  1.440          H  
ATOM   8749  N   SER A 570      10.421 -42.179  12.881  1.00  0.560          N  
ATOM   8750  CA  SER A 570       9.535 -41.516  13.825  1.00  1.000          C  
ATOM   8751  C   SER A 570      10.156 -41.224  15.178  1.00  0.640          C  
ATOM   8752  O   SER A 570      11.282 -41.644  15.496  1.00  0.800          O  
ATOM   8753  CB  SER A 570       8.320 -42.370  14.052  1.00  1.220          C  
ATOM   8754  OG  SER A 570       8.660 -43.473  14.820  1.00  1.220          O  
ATOM   8755  H   SER A 570      10.398 -43.201  12.844  1.00  0.670          H  
ATOM   8756  HA  SER A 570       9.218 -40.568  13.389  1.00  1.200          H  
ATOM   8757 1HB  SER A 570       7.539 -41.794  14.550  1.00  1.470          H  
ATOM   8758 2HB  SER A 570       7.924 -42.700  13.096  1.00  1.470          H  
ATOM   8759  HG  SER A 570       7.917 -44.088  14.761  1.00  1.470          H  
ATOM   8760  N   GLU A 571       9.357 -40.551  16.013  1.00  0.340          N  
ATOM   8761  CA  GLU A 571       9.679 -40.204  17.394  1.00  0.330          C  
ATOM   8762  C   GLU A 571       9.945 -41.441  18.251  1.00  0.240          C  
ATOM   8763  O   GLU A 571      10.453 -41.327  19.366  1.00  0.260          O  
ATOM   8764  CB  GLU A 571       8.583 -39.388  18.054  1.00  0.470          C  
ATOM   8765  CG  GLU A 571       8.273 -38.070  17.387  1.00  0.470          C  
ATOM   8766  CD  GLU A 571       7.214 -38.137  16.389  1.00  0.470          C  
ATOM   8767  OE1 GLU A 571       7.182 -39.050  15.593  1.00  0.470          O  
ATOM   8768  OE2 GLU A 571       6.325 -37.315  16.496  1.00  0.470          O  
ATOM   8769  H   GLU A 571       8.458 -40.217  15.648  1.00  0.410          H  
ATOM   8770  HA  GLU A 571      10.585 -39.603  17.385  1.00  0.400          H  
ATOM   8771 1HB  GLU A 571       7.664 -39.978  18.089  1.00  0.560          H  
ATOM   8772 2HB  GLU A 571       8.873 -39.179  19.082  1.00  0.560          H  
ATOM   8773 1HG  GLU A 571       8.055 -37.311  18.099  1.00  0.560          H  
ATOM   8774 2HG  GLU A 571       9.160 -37.776  16.872  1.00  0.560          H  
ATOM   8775  N   GLU A 572       9.570 -42.613  17.742  1.00  0.220          N  
ATOM   8776  CA  GLU A 572       9.760 -43.899  18.383  1.00  0.190          C  
ATOM   8777  C   GLU A 572      11.207 -44.013  18.874  1.00  0.160          C  
ATOM   8778  O   GLU A 572      11.468 -44.543  19.954  1.00  0.120          O  
ATOM   8779  CB  GLU A 572       9.499 -44.979  17.337  1.00  0.280          C  
ATOM   8780  CG  GLU A 572       9.519 -46.385  17.770  1.00  0.280          C  
ATOM   8781  CD  GLU A 572       9.374 -47.293  16.579  1.00  0.280          C  
ATOM   8782  OE1 GLU A 572       9.266 -46.797  15.481  1.00  0.280          O  
ATOM   8783  OE2 GLU A 572       9.403 -48.479  16.750  1.00  0.280          O  
ATOM   8784  H   GLU A 572       9.154 -42.605  16.812  1.00  0.260          H  
ATOM   8785  HA  GLU A 572       9.070 -43.994  19.224  1.00  0.230          H  
ATOM   8786 1HB  GLU A 572       8.514 -44.818  16.920  1.00  0.330          H  
ATOM   8787 2HB  GLU A 572      10.220 -44.869  16.525  1.00  0.330          H  
ATOM   8788 1HG  GLU A 572      10.425 -46.611  18.309  1.00  0.330          H  
ATOM   8789 2HG  GLU A 572       8.676 -46.534  18.433  1.00  0.330          H  
ATOM   8790  N   PHE A 573      12.166 -43.559  18.055  1.00  0.170          N  
ATOM   8791  CA  PHE A 573      13.575 -43.626  18.427  1.00  0.160          C  
ATOM   8792  C   PHE A 573      13.842 -42.811  19.674  1.00  0.140          C  
ATOM   8793  O   PHE A 573      14.486 -43.275  20.620  1.00  0.160          O  
ATOM   8794  CB  PHE A 573      14.445 -43.148  17.279  1.00  0.230          C  
ATOM   8795  CG  PHE A 573      15.890 -43.187  17.567  1.00  0.230          C  
ATOM   8796  CD1 PHE A 573      16.591 -44.382  17.448  1.00  0.230          C  
ATOM   8797  CD2 PHE A 573      16.575 -42.044  17.944  1.00  0.230          C  
ATOM   8798  CE1 PHE A 573      17.935 -44.424  17.695  1.00  0.230          C  
ATOM   8799  CE2 PHE A 573      17.925 -42.103  18.190  1.00  0.230          C  
ATOM   8800  CZ  PHE A 573      18.590 -43.295  18.063  1.00  0.230          C  
ATOM   8801  H   PHE A 573      11.906 -43.128  17.159  1.00  0.200          H  
ATOM   8802  HA  PHE A 573      13.831 -44.642  18.678  1.00  0.190          H  
ATOM   8803 1HB  PHE A 573      14.255 -43.767  16.402  1.00  0.270          H  
ATOM   8804 2HB  PHE A 573      14.173 -42.128  17.016  1.00  0.270          H  
ATOM   8805  HD1 PHE A 573      16.071 -45.294  17.152  1.00  0.270          H  
ATOM   8806  HD2 PHE A 573      16.039 -41.099  18.042  1.00  0.270          H  
ATOM   8807  HE1 PHE A 573      18.494 -45.367  17.605  1.00  0.270          H  
ATOM   8808  HE2 PHE A 573      18.475 -41.213  18.490  1.00  0.270          H  
ATOM   8809  HZ  PHE A 573      19.645 -43.349  18.262  1.00  0.270          H  
ATOM   8810  N   ALA A 574      13.379 -41.571  19.662  1.00  0.130          N  
ATOM   8811  CA  ALA A 574      13.555 -40.693  20.794  1.00  0.120          C  
ATOM   8812  C   ALA A 574      12.889 -41.266  22.043  1.00  0.110          C  
ATOM   8813  O   ALA A 574      13.446 -41.158  23.140  1.00  0.110          O  
ATOM   8814  CB  ALA A 574      12.989 -39.343  20.469  1.00  0.170          C  
ATOM   8815  H   ALA A 574      12.892 -41.252  18.837  1.00  0.160          H  
ATOM   8816  HA  ALA A 574      14.622 -40.599  20.992  1.00  0.140          H  
ATOM   8817 1HB  ALA A 574      13.133 -38.675  21.299  1.00  0.210          H  
ATOM   8818 2HB  ALA A 574      13.495 -38.949  19.592  1.00  0.210          H  
ATOM   8819 3HB  ALA A 574      11.922 -39.441  20.266  1.00  0.210          H  
ATOM   8820  N   LEU A 575      11.715 -41.895  21.886  1.00  0.090          N  
ATOM   8821  CA  LEU A 575      11.042 -42.466  23.042  1.00  0.080          C  
ATOM   8822  C   LEU A 575      11.870 -43.629  23.587  1.00  0.080          C  
ATOM   8823  O   LEU A 575      11.948 -43.817  24.804  1.00  0.080          O  
ATOM   8824  CB  LEU A 575       9.612 -42.911  22.706  1.00  0.120          C  
ATOM   8825  CG  LEU A 575       8.574 -41.765  22.323  1.00  0.120          C  
ATOM   8826  CD1 LEU A 575       7.257 -42.427  21.924  1.00  0.120          C  
ATOM   8827  CD2 LEU A 575       8.366 -40.758  23.472  1.00  0.120          C  
ATOM   8828  H   LEU A 575      11.287 -41.920  20.956  1.00  0.110          H  
ATOM   8829  HA  LEU A 575      10.995 -41.709  23.817  1.00  0.100          H  
ATOM   8830 1HB  LEU A 575       9.664 -43.600  21.859  1.00  0.140          H  
ATOM   8831 2HB  LEU A 575       9.210 -43.451  23.559  1.00  0.140          H  
ATOM   8832  HG  LEU A 575       8.949 -41.227  21.451  1.00  0.140          H  
ATOM   8833 1HD1 LEU A 575       6.536 -41.664  21.613  1.00  0.140          H  
ATOM   8834 2HD1 LEU A 575       7.433 -43.110  21.095  1.00  0.140          H  
ATOM   8835 3HD1 LEU A 575       6.854 -42.979  22.767  1.00  0.140          H  
ATOM   8836 1HD2 LEU A 575       7.650 -40.000  23.149  1.00  0.140          H  
ATOM   8837 2HD2 LEU A 575       7.984 -41.261  24.341  1.00  0.140          H  
ATOM   8838 3HD2 LEU A 575       9.304 -40.271  23.722  1.00  0.140          H  
ATOM   8839  N   ALA A 576      12.491 -44.424  22.706  1.00  0.080          N  
ATOM   8840  CA  ALA A 576      13.341 -45.500  23.191  1.00  0.070          C  
ATOM   8841  C   ALA A 576      14.504 -44.926  24.004  1.00  0.070          C  
ATOM   8842  O   ALA A 576      14.844 -45.466  25.062  1.00  0.070          O  
ATOM   8843  CB  ALA A 576      13.882 -46.320  22.043  1.00  0.100          C  
ATOM   8844  H   ALA A 576      12.325 -44.304  21.700  1.00  0.100          H  
ATOM   8845  HA  ALA A 576      12.746 -46.134  23.844  1.00  0.080          H  
ATOM   8846 1HB  ALA A 576      14.499 -47.120  22.440  1.00  0.120          H  
ATOM   8847 2HB  ALA A 576      13.093 -46.745  21.450  1.00  0.120          H  
ATOM   8848 3HB  ALA A 576      14.467 -45.674  21.420  1.00  0.120          H  
ATOM   8849  N   ASN A 577      15.086 -43.805  23.538  1.00  0.070          N  
ATOM   8850  CA  ASN A 577      16.195 -43.179  24.257  1.00  0.070          C  
ATOM   8851  C   ASN A 577      15.749 -42.619  25.603  1.00  0.070          C  
ATOM   8852  O   ASN A 577      16.498 -42.680  26.591  1.00  0.070          O  
ATOM   8853  CB  ASN A 577      16.859 -42.129  23.408  1.00  0.100          C  
ATOM   8854  CG  ASN A 577      17.666 -42.744  22.307  1.00  0.100          C  
ATOM   8855  OD1 ASN A 577      17.995 -43.936  22.321  1.00  0.100          O  
ATOM   8856  ND2 ASN A 577      18.017 -41.947  21.364  1.00  0.100          N  
ATOM   8857  H   ASN A 577      14.786 -43.444  22.623  1.00  0.080          H  
ATOM   8858  HA  ASN A 577      16.929 -43.940  24.471  1.00  0.080          H  
ATOM   8859 1HB  ASN A 577      16.097 -41.483  22.970  1.00  0.120          H  
ATOM   8860 2HB  ASN A 577      17.504 -41.509  24.026  1.00  0.120          H  
ATOM   8861 1HD2 ASN A 577      18.570 -42.291  20.598  1.00  0.120          H  
ATOM   8862 2HD2 ASN A 577      17.741 -40.993  21.388  1.00  0.120          H  
ATOM   8863  N   PHE A 578      14.517 -42.102  25.650  1.00  0.080          N  
ATOM   8864  CA  PHE A 578      13.917 -41.599  26.878  1.00  0.080          C  
ATOM   8865  C   PHE A 578      13.920 -42.719  27.910  1.00  0.070          C  
ATOM   8866  O   PHE A 578      14.406 -42.556  29.046  1.00  0.080          O  
ATOM   8867  CB  PHE A 578      12.486 -41.104  26.610  1.00  0.110          C  
ATOM   8868  CG  PHE A 578      11.668 -40.756  27.808  1.00  0.110          C  
ATOM   8869  CD1 PHE A 578      11.795 -39.548  28.456  1.00  0.110          C  
ATOM   8870  CD2 PHE A 578      10.733 -41.675  28.282  1.00  0.110          C  
ATOM   8871  CE1 PHE A 578      11.019 -39.263  29.555  1.00  0.110          C  
ATOM   8872  CE2 PHE A 578       9.961 -41.391  29.375  1.00  0.110          C  
ATOM   8873  CZ  PHE A 578      10.108 -40.186  30.008  1.00  0.110          C  
ATOM   8874  H   PHE A 578      14.003 -42.010  24.767  1.00  0.100          H  
ATOM   8875  HA  PHE A 578      14.517 -40.772  27.230  1.00  0.100          H  
ATOM   8876 1HB  PHE A 578      12.533 -40.229  25.964  1.00  0.130          H  
ATOM   8877 2HB  PHE A 578      11.950 -41.846  26.072  1.00  0.130          H  
ATOM   8878  HD1 PHE A 578      12.516 -38.827  28.087  1.00  0.130          H  
ATOM   8879  HD2 PHE A 578      10.620 -42.634  27.772  1.00  0.130          H  
ATOM   8880  HE1 PHE A 578      11.128 -38.309  30.066  1.00  0.130          H  
ATOM   8881  HE2 PHE A 578       9.233 -42.117  29.739  1.00  0.130          H  
ATOM   8882  HZ  PHE A 578       9.501 -39.965  30.860  1.00  0.130          H  
ATOM   8883  N   VAL A 579      13.414 -43.885  27.483  1.00  0.070          N  
ATOM   8884  CA  VAL A 579      13.343 -45.059  28.332  1.00  0.060          C  
ATOM   8885  C   VAL A 579      14.724 -45.506  28.768  1.00  0.050          C  
ATOM   8886  O   VAL A 579      14.915 -45.841  29.933  1.00  0.050          O  
ATOM   8887  CB  VAL A 579      12.641 -46.235  27.614  1.00  0.090          C  
ATOM   8888  CG1 VAL A 579      12.770 -47.555  28.454  1.00  0.090          C  
ATOM   8889  CG2 VAL A 579      11.173 -45.881  27.392  1.00  0.090          C  
ATOM   8890  H   VAL A 579      13.032 -43.925  26.530  1.00  0.080          H  
ATOM   8891  HA  VAL A 579      12.762 -44.799  29.212  1.00  0.070          H  
ATOM   8892  HB  VAL A 579      13.120 -46.403  26.652  1.00  0.110          H  
ATOM   8893 1HG1 VAL A 579      12.278 -48.357  27.942  1.00  0.110          H  
ATOM   8894 2HG1 VAL A 579      13.812 -47.820  28.598  1.00  0.110          H  
ATOM   8895 3HG1 VAL A 579      12.306 -47.425  29.414  1.00  0.110          H  
ATOM   8896 1HG2 VAL A 579      10.700 -46.694  26.867  1.00  0.110          H  
ATOM   8897 2HG2 VAL A 579      10.684 -45.720  28.353  1.00  0.110          H  
ATOM   8898 3HG2 VAL A 579      11.096 -44.980  26.797  1.00  0.110          H  
ATOM   8899  N   LYS A 580      15.696 -45.545  27.854  1.00  0.050          N  
ATOM   8900  CA  LYS A 580      17.033 -45.983  28.234  1.00  0.050          C  
ATOM   8901  C   LYS A 580      17.616 -45.156  29.368  1.00  0.060          C  
ATOM   8902  O   LYS A 580      18.135 -45.715  30.344  1.00  0.140          O  
ATOM   8903  CB  LYS A 580      17.991 -45.868  27.056  1.00  0.070          C  
ATOM   8904  CG  LYS A 580      17.824 -46.894  25.973  1.00  0.070          C  
ATOM   8905  CD  LYS A 580      18.650 -46.541  24.726  1.00  0.070          C  
ATOM   8906  CE  LYS A 580      20.164 -46.479  24.988  1.00  0.070          C  
ATOM   8907  NZ  LYS A 580      20.889 -46.212  23.754  1.00  0.070          N  
ATOM   8908  H   LYS A 580      15.482 -45.302  26.882  1.00  0.060          H  
ATOM   8909  HA  LYS A 580      16.978 -47.010  28.568  1.00  0.060          H  
ATOM   8910 1HB  LYS A 580      17.901 -44.883  26.609  1.00  0.080          H  
ATOM   8911 2HB  LYS A 580      19.001 -45.961  27.445  1.00  0.080          H  
ATOM   8912 1HG  LYS A 580      18.139 -47.847  26.341  1.00  0.080          H  
ATOM   8913 2HG  LYS A 580      16.777 -46.968  25.698  1.00  0.080          H  
ATOM   8914 1HD  LYS A 580      18.468 -47.302  23.972  1.00  0.080          H  
ATOM   8915 2HD  LYS A 580      18.337 -45.601  24.323  1.00  0.080          H  
ATOM   8916 1HE  LYS A 580      20.399 -45.689  25.695  1.00  0.080          H  
ATOM   8917 2HE  LYS A 580      20.498 -47.418  25.386  1.00  0.080          H  
ATOM   8918 1HZ  LYS A 580      21.877 -46.193  23.946  1.00  0.080          H  
ATOM   8919 2HZ  LYS A 580      20.672 -46.962  23.076  1.00  0.080          H  
ATOM   8920 3HZ  LYS A 580      20.586 -45.325  23.383  1.00  0.080          H  
ATOM   8921  N   THR A 581      17.498 -43.829  29.262  1.00  0.060          N  
ATOM   8922  CA  THR A 581      18.022 -42.924  30.283  1.00  0.070          C  
ATOM   8923  C   THR A 581      17.347 -43.131  31.628  1.00  0.050          C  
ATOM   8924  O   THR A 581      18.016 -43.202  32.676  1.00  0.070          O  
ATOM   8925  CB  THR A 581      17.831 -41.454  29.845  1.00  0.090          C  
ATOM   8926  OG1 THR A 581      18.605 -41.187  28.674  1.00  0.090          O  
ATOM   8927  CG2 THR A 581      18.240 -40.489  30.953  1.00  0.090          C  
ATOM   8928  H   THR A 581      17.060 -43.442  28.417  1.00  0.070          H  
ATOM   8929  HA  THR A 581      19.087 -43.118  30.398  1.00  0.080          H  
ATOM   8930  HB  THR A 581      16.789 -41.308  29.594  1.00  0.110          H  
ATOM   8931  HG1 THR A 581      18.333 -41.784  27.965  1.00  0.110          H  
ATOM   8932 1HG2 THR A 581      18.099 -39.463  30.611  1.00  0.110          H  
ATOM   8933 2HG2 THR A 581      17.646 -40.646  31.853  1.00  0.110          H  
ATOM   8934 3HG2 THR A 581      19.281 -40.659  31.173  1.00  0.110          H  
ATOM   8935  N   THR A 582      16.021 -43.181  31.575  1.00  0.070          N  
ATOM   8936  CA  THR A 582      15.165 -43.272  32.731  1.00  0.110          C  
ATOM   8937  C   THR A 582      15.399 -44.606  33.452  1.00  0.080          C  
ATOM   8938  O   THR A 582      15.597 -44.661  34.677  1.00  0.110          O  
ATOM   8939  CB  THR A 582      13.694 -43.129  32.247  1.00  0.140          C  
ATOM   8940  OG1 THR A 582      13.538 -41.879  31.563  1.00  0.140          O  
ATOM   8941  CG2 THR A 582      12.754 -43.124  33.411  1.00  0.140          C  
ATOM   8942  H   THR A 582      15.568 -43.110  30.661  1.00  0.080          H  
ATOM   8943  HA  THR A 582      15.401 -42.454  33.409  1.00  0.130          H  
ATOM   8944  HB  THR A 582      13.448 -43.937  31.568  1.00  0.170          H  
ATOM   8945  HG1 THR A 582      13.904 -41.967  30.649  1.00  0.170          H  
ATOM   8946 1HG2 THR A 582      11.738 -43.000  33.051  1.00  0.170          H  
ATOM   8947 2HG2 THR A 582      12.839 -44.062  33.926  1.00  0.170          H  
ATOM   8948 3HG2 THR A 582      13.004 -42.305  34.081  1.00  0.170          H  
ATOM   8949  N   LEU A 583      15.439 -45.684  32.670  1.00  0.070          N  
ATOM   8950  CA  LEU A 583      15.619 -47.000  33.215  1.00  0.100          C  
ATOM   8951  C   LEU A 583      17.012 -47.179  33.796  1.00  0.110          C  
ATOM   8952  O   LEU A 583      17.146 -47.824  34.834  1.00  0.160          O  
ATOM   8953  CB  LEU A 583      15.391 -48.090  32.160  1.00  0.130          C  
ATOM   8954  CG  LEU A 583      15.347 -49.568  32.699  1.00  0.130          C  
ATOM   8955  CD1 LEU A 583      14.175 -49.712  33.683  1.00  0.130          C  
ATOM   8956  CD2 LEU A 583      15.228 -50.528  31.539  1.00  0.130          C  
ATOM   8957  H   LEU A 583      15.288 -45.595  31.668  1.00  0.080          H  
ATOM   8958  HA  LEU A 583      14.899 -47.105  34.016  1.00  0.120          H  
ATOM   8959 1HB  LEU A 583      14.458 -47.888  31.643  1.00  0.150          H  
ATOM   8960 2HB  LEU A 583      16.199 -48.025  31.427  1.00  0.150          H  
ATOM   8961  HG  LEU A 583      16.263 -49.800  33.246  1.00  0.150          H  
ATOM   8962 1HD1 LEU A 583      14.146 -50.726  34.045  1.00  0.150          H  
ATOM   8963 2HD1 LEU A 583      14.291 -49.058  34.520  1.00  0.150          H  
ATOM   8964 3HD1 LEU A 583      13.242 -49.476  33.180  1.00  0.150          H  
ATOM   8965 1HD2 LEU A 583      15.201 -51.542  31.903  1.00  0.150          H  
ATOM   8966 2HD2 LEU A 583      14.323 -50.321  30.973  1.00  0.150          H  
ATOM   8967 3HD2 LEU A 583      16.085 -50.402  30.916  1.00  0.150          H  
ATOM   8968  N   HIS A 584      18.064 -46.621  33.171  1.00  0.120          N  
ATOM   8969  CA  HIS A 584      19.395 -46.841  33.725  1.00  0.150          C  
ATOM   8970  C   HIS A 584      19.410 -46.279  35.159  1.00  0.110          C  
ATOM   8971  O   HIS A 584      19.977 -46.889  36.063  1.00  0.110          O  
ATOM   8972  CB  HIS A 584      20.518 -46.295  32.832  1.00  0.200          C  
ATOM   8973  CG  HIS A 584      21.928 -46.863  33.192  1.00  0.200          C  
ATOM   8974  ND1 HIS A 584      23.082 -46.484  32.525  1.00  0.200          N  
ATOM   8975  CD2 HIS A 584      22.325 -47.785  34.122  1.00  0.200          C  
ATOM   8976  CE1 HIS A 584      24.123 -47.148  33.038  1.00  0.200          C  
ATOM   8977  NE2 HIS A 584      23.678 -47.937  34.001  1.00  0.200          N  
ATOM   8978  H   HIS A 584      17.961 -46.121  32.283  1.00  0.140          H  
ATOM   8979  HA  HIS A 584      19.568 -47.907  33.792  1.00  0.180          H  
ATOM   8980 1HB  HIS A 584      20.302 -46.548  31.792  1.00  0.240          H  
ATOM   8981 2HB  HIS A 584      20.540 -45.209  32.903  1.00  0.240          H  
ATOM   8982  HD2 HIS A 584      21.720 -48.313  34.830  1.00  0.240          H  
ATOM   8983  HE1 HIS A 584      25.161 -47.059  32.717  1.00  0.240          H  
ATOM   8984  HE2 HIS A 584      24.229 -48.588  34.596  1.00  0.240          H  
ATOM   8985  N   ALA A 585      18.749 -45.140  35.423  1.00  0.070          N  
ATOM   8986  CA  ALA A 585      18.714 -44.667  36.817  1.00  0.060          C  
ATOM   8987  C   ALA A 585      18.118 -45.754  37.751  1.00  0.060          C  
ATOM   8988  O   ALA A 585      18.606 -45.939  38.884  1.00  0.050          O  
ATOM   8989  CB  ALA A 585      17.897 -43.390  36.927  1.00  0.090          C  
ATOM   8990  H   ALA A 585      18.330 -44.598  34.654  1.00  0.080          H  
ATOM   8991  HA  ALA A 585      19.735 -44.467  37.137  1.00  0.070          H  
ATOM   8992 1HB  ALA A 585      17.893 -43.037  37.960  1.00  0.110          H  
ATOM   8993 2HB  ALA A 585      18.342 -42.636  36.287  1.00  0.110          H  
ATOM   8994 3HB  ALA A 585      16.878 -43.584  36.606  1.00  0.110          H  
ATOM   8995  N   LEU A 586      17.092 -46.496  37.275  1.00  0.060          N  
ATOM   8996  CA  LEU A 586      16.494 -47.572  38.087  1.00  0.060          C  
ATOM   8997  C   LEU A 586      17.473 -48.724  38.267  1.00  0.050          C  
ATOM   8998  O   LEU A 586      17.601 -49.264  39.367  1.00  0.050          O  
ATOM   8999  CB  LEU A 586      15.197 -48.143  37.457  1.00  0.080          C  
ATOM   9000  CG  LEU A 586      14.441 -49.313  38.251  1.00  0.080          C  
ATOM   9001  CD1 LEU A 586      14.058 -48.865  39.681  1.00  0.080          C  
ATOM   9002  CD2 LEU A 586      13.160 -49.703  37.468  1.00  0.080          C  
ATOM   9003  H   LEU A 586      16.723 -46.277  36.339  1.00  0.070          H  
ATOM   9004  HA  LEU A 586      16.263 -47.157  39.064  1.00  0.070          H  
ATOM   9005 1HB  LEU A 586      14.509 -47.360  37.238  1.00  0.100          H  
ATOM   9006 2HB  LEU A 586      15.485 -48.580  36.508  1.00  0.100          H  
ATOM   9007  HG  LEU A 586      15.097 -50.184  38.330  1.00  0.100          H  
ATOM   9008 1HD1 LEU A 586      13.542 -49.680  40.188  1.00  0.100          H  
ATOM   9009 2HD1 LEU A 586      14.954 -48.616  40.239  1.00  0.100          H  
ATOM   9010 3HD1 LEU A 586      13.414 -48.007  39.639  1.00  0.100          H  
ATOM   9011 1HD2 LEU A 586      12.652 -50.503  37.989  1.00  0.100          H  
ATOM   9012 2HD2 LEU A 586      12.493 -48.844  37.385  1.00  0.100          H  
ATOM   9013 3HD2 LEU A 586      13.429 -50.044  36.479  1.00  0.100          H  
ATOM   9014  N   THR A 587      18.142 -49.115  37.181  1.00  0.060          N  
ATOM   9015  CA  THR A 587      19.105 -50.215  37.162  1.00  0.060          C  
ATOM   9016  C   THR A 587      20.281 -49.933  38.100  1.00  0.050          C  
ATOM   9017  O   THR A 587      20.700 -50.802  38.876  1.00  0.050          O  
ATOM   9018  CB  THR A 587      19.608 -50.428  35.708  1.00  0.080          C  
ATOM   9019  OG1 THR A 587      18.504 -50.815  34.863  1.00  0.080          O  
ATOM   9020  CG2 THR A 587      20.717 -51.467  35.621  1.00  0.080          C  
ATOM   9021  H   THR A 587      17.941 -48.633  36.298  1.00  0.070          H  
ATOM   9022  HA  THR A 587      18.603 -51.121  37.497  1.00  0.070          H  
ATOM   9023  HB  THR A 587      19.978 -49.501  35.356  1.00  0.100          H  
ATOM   9024  HG1 THR A 587      18.686 -50.560  33.924  1.00  0.100          H  
ATOM   9025 1HG2 THR A 587      21.046 -51.556  34.589  1.00  0.100          H  
ATOM   9026 2HG2 THR A 587      21.553 -51.162  36.223  1.00  0.100          H  
ATOM   9027 3HG2 THR A 587      20.354 -52.416  35.965  1.00  0.100          H  
ATOM   9028  N   ALA A 588      20.836 -48.721  38.011  1.00  0.050          N  
ATOM   9029  CA  ALA A 588      21.965 -48.312  38.830  1.00  0.050          C  
ATOM   9030  C   ALA A 588      21.594 -48.315  40.317  1.00  0.050          C  
ATOM   9031  O   ALA A 588      22.347 -48.842  41.153  1.00  0.060          O  
ATOM   9032  CB  ALA A 588      22.429 -46.928  38.384  1.00  0.070          C  
ATOM   9033  H   ALA A 588      20.453 -48.064  37.333  1.00  0.060          H  
ATOM   9034  HA  ALA A 588      22.774 -49.025  38.677  1.00  0.060          H  
ATOM   9035 1HB  ALA A 588      23.284 -46.611  38.952  1.00  0.080          H  
ATOM   9036 2HB  ALA A 588      22.699 -46.960  37.328  1.00  0.080          H  
ATOM   9037 3HB  ALA A 588      21.619 -46.211  38.524  1.00  0.080          H  
ATOM   9038  N   THR A 589      20.399 -47.792  40.640  1.00  0.040          N  
ATOM   9039  CA  THR A 589      19.936 -47.750  42.016  1.00  0.040          C  
ATOM   9040  C   THR A 589      19.633 -49.137  42.537  1.00  0.040          C  
ATOM   9041  O   THR A 589      20.086 -49.497  43.624  1.00  0.050          O  
ATOM   9042  CB  THR A 589      18.692 -46.852  42.174  1.00  0.060          C  
ATOM   9043  OG1 THR A 589      19.023 -45.513  41.777  1.00  0.060          O  
ATOM   9044  CG2 THR A 589      18.272 -46.841  43.644  1.00  0.060          C  
ATOM   9045  H   THR A 589      19.824 -47.349  39.920  1.00  0.050          H  
ATOM   9046  HA  THR A 589      20.723 -47.333  42.634  1.00  0.050          H  
ATOM   9047  HB  THR A 589      17.873 -47.218  41.550  1.00  0.070          H  
ATOM   9048  HG1 THR A 589      19.080 -45.479  40.788  1.00  0.070          H  
ATOM   9049 1HG2 THR A 589      17.417 -46.184  43.776  1.00  0.070          H  
ATOM   9050 2HG2 THR A 589      18.003 -47.841  43.977  1.00  0.070          H  
ATOM   9051 3HG2 THR A 589      19.093 -46.484  44.236  1.00  0.070          H  
ATOM   9052  N   ALA A 590      18.886 -49.931  41.759  1.00  0.040          N  
ATOM   9053  CA  ALA A 590      18.494 -51.265  42.176  1.00  0.040          C  
ATOM   9054  C   ALA A 590      19.724 -52.106  42.441  1.00  0.040          C  
ATOM   9055  O   ALA A 590      19.738 -52.886  43.395  1.00  0.050          O  
ATOM   9056  CB  ALA A 590      17.616 -51.910  41.121  1.00  0.060          C  
ATOM   9057  H   ALA A 590      18.545 -49.586  40.864  1.00  0.050          H  
ATOM   9058  HA  ALA A 590      17.931 -51.181  43.106  1.00  0.050          H  
ATOM   9059 1HB  ALA A 590      17.313 -52.900  41.449  1.00  0.070          H  
ATOM   9060 2HB  ALA A 590      16.732 -51.292  40.957  1.00  0.070          H  
ATOM   9061 3HB  ALA A 590      18.181 -51.984  40.194  1.00  0.070          H  
ATOM   9062  N   GLY A 591      20.771 -51.929  41.630  1.00  0.040          N  
ATOM   9063  CA  GLY A 591      22.013 -52.636  41.834  1.00  0.050          C  
ATOM   9064  C   GLY A 591      22.553 -52.305  43.221  1.00  0.050          C  
ATOM   9065  O   GLY A 591      22.809 -53.211  44.019  1.00  0.060          O  
ATOM   9066  H   GLY A 591      20.693 -51.317  40.812  1.00  0.050          H  
ATOM   9067 1HA  GLY A 591      21.849 -53.708  41.737  1.00  0.060          H  
ATOM   9068 2HA  GLY A 591      22.730 -52.334  41.069  1.00  0.060          H  
ATOM   9069  N   ALA A 592      22.716 -51.004  43.513  1.00  0.060          N  
ATOM   9070  CA  ALA A 592      23.252 -50.574  44.801  1.00  0.070          C  
ATOM   9071  C   ALA A 592      22.405 -51.060  45.975  1.00  0.070          C  
ATOM   9072  O   ALA A 592      22.943 -51.417  47.028  1.00  0.090          O  
ATOM   9073  CB  ALA A 592      23.333 -49.056  44.845  1.00  0.090          C  
ATOM   9074  H   ALA A 592      22.482 -50.302  42.799  1.00  0.070          H  
ATOM   9075  HA  ALA A 592      24.252 -50.998  44.904  1.00  0.080          H  
ATOM   9076 1HB  ALA A 592      23.760 -48.739  45.793  1.00  0.110          H  
ATOM   9077 2HB  ALA A 592      23.959 -48.708  44.024  1.00  0.110          H  
ATOM   9078 3HB  ALA A 592      22.328 -48.642  44.739  1.00  0.110          H  
ATOM   9079  N   GLU A 593      21.082 -51.065  45.817  1.00  0.060          N  
ATOM   9080  CA  GLU A 593      20.228 -51.531  46.897  1.00  0.060          C  
ATOM   9081  C   GLU A 593      20.355 -53.032  47.110  1.00  0.070          C  
ATOM   9082  O   GLU A 593      20.511 -53.495  48.240  1.00  0.080          O  
ATOM   9083  CB  GLU A 593      18.771 -51.195  46.616  1.00  0.080          C  
ATOM   9084  CG  GLU A 593      18.409 -49.734  46.687  1.00  0.080          C  
ATOM   9085  CD  GLU A 593      16.975 -49.561  46.449  1.00  0.080          C  
ATOM   9086  OE1 GLU A 593      16.325 -50.544  46.185  1.00  0.080          O  
ATOM   9087  OE2 GLU A 593      16.486 -48.469  46.531  1.00  0.080          O  
ATOM   9088  H   GLU A 593      20.677 -50.707  44.945  1.00  0.070          H  
ATOM   9089  HA  GLU A 593      20.533 -51.029  47.813  1.00  0.070          H  
ATOM   9090 1HB  GLU A 593      18.530 -51.529  45.606  1.00  0.100          H  
ATOM   9091 2HB  GLU A 593      18.131 -51.739  47.285  1.00  0.100          H  
ATOM   9092 1HG  GLU A 593      18.660 -49.347  47.676  1.00  0.100          H  
ATOM   9093 2HG  GLU A 593      18.983 -49.183  45.947  1.00  0.100          H  
ATOM   9094  N   SER A 594      20.401 -53.794  46.024  1.00  0.070          N  
ATOM   9095  CA  SER A 594      20.505 -55.241  46.092  1.00  0.080          C  
ATOM   9096  C   SER A 594      21.759 -55.668  46.835  1.00  0.090          C  
ATOM   9097  O   SER A 594      21.745 -56.610  47.629  1.00  0.100          O  
ATOM   9098  CB  SER A 594      20.499 -55.852  44.741  1.00  0.110          C  
ATOM   9099  OG  SER A 594      20.564 -57.219  44.876  1.00  0.110          O  
ATOM   9100  H   SER A 594      20.278 -53.364  45.103  1.00  0.080          H  
ATOM   9101  HA  SER A 594      19.637 -55.618  46.623  1.00  0.100          H  
ATOM   9102 1HB  SER A 594      19.596 -55.570  44.202  1.00  0.130          H  
ATOM   9103 2HB  SER A 594      21.354 -55.493  44.165  1.00  0.130          H  
ATOM   9104  HG  SER A 594      20.633 -57.536  43.983  1.00  0.130          H  
ATOM   9105  N   GLU A 595      22.849 -54.929  46.635  1.00  0.090          N  
ATOM   9106  CA  GLU A 595      24.122 -55.211  47.295  1.00  0.110          C  
ATOM   9107  C   GLU A 595      24.012 -55.157  48.831  1.00  0.100          C  
ATOM   9108  O   GLU A 595      24.886 -55.678  49.527  1.00  0.120          O  
ATOM   9109  CB  GLU A 595      25.204 -54.197  46.876  1.00  0.150          C  
ATOM   9110  CG  GLU A 595      25.683 -54.275  45.430  1.00  0.150          C  
ATOM   9111  CD  GLU A 595      26.710 -53.197  45.081  1.00  0.150          C  
ATOM   9112  OE1 GLU A 595      27.291 -52.643  45.985  1.00  0.150          O  
ATOM   9113  OE2 GLU A 595      26.872 -52.904  43.919  1.00  0.150          O  
ATOM   9114  H   GLU A 595      22.798 -54.186  45.925  1.00  0.110          H  
ATOM   9115  HA  GLU A 595      24.439 -56.211  47.009  1.00  0.130          H  
ATOM   9116 1HB  GLU A 595      24.824 -53.191  47.033  1.00  0.180          H  
ATOM   9117 2HB  GLU A 595      26.074 -54.315  47.520  1.00  0.180          H  
ATOM   9118 1HG  GLU A 595      26.134 -55.250  45.272  1.00  0.180          H  
ATOM   9119 2HG  GLU A 595      24.845 -54.198  44.769  1.00  0.180          H  
ATOM   9120  N   ARG A 596      22.983 -54.484  49.365  1.00  0.090          N  
ATOM   9121  CA  ARG A 596      22.812 -54.331  50.802  1.00  0.100          C  
ATOM   9122  C   ARG A 596      21.868 -55.370  51.413  1.00  0.110          C  
ATOM   9123  O   ARG A 596      21.605 -55.334  52.618  1.00  0.120          O  
ATOM   9124  CB  ARG A 596      22.290 -52.935  51.145  1.00  0.140          C  
ATOM   9125  CG  ARG A 596      23.366 -51.848  51.285  1.00  0.140          C  
ATOM   9126  CD  ARG A 596      23.863 -51.367  49.969  1.00  0.140          C  
ATOM   9127  NE  ARG A 596      24.903 -50.364  50.114  1.00  0.140          N  
ATOM   9128  CZ  ARG A 596      25.647 -49.868  49.100  1.00  0.140          C  
ATOM   9129  NH1 ARG A 596      25.441 -50.267  47.862  1.00  0.140          N  
ATOM   9130  NH2 ARG A 596      26.596 -48.975  49.358  1.00  0.140          N  
ATOM   9131  H   ARG A 596      22.256 -54.098  48.758  1.00  0.110          H  
ATOM   9132  HA  ARG A 596      23.788 -54.448  51.270  1.00  0.120          H  
ATOM   9133 1HB  ARG A 596      21.597 -52.612  50.370  1.00  0.160          H  
ATOM   9134 2HB  ARG A 596      21.734 -52.972  52.081  1.00  0.160          H  
ATOM   9135 1HG  ARG A 596      22.951 -50.996  51.821  1.00  0.160          H  
ATOM   9136 2HG  ARG A 596      24.214 -52.248  51.838  1.00  0.160          H  
ATOM   9137 1HD  ARG A 596      24.274 -52.186  49.398  1.00  0.160          H  
ATOM   9138 2HD  ARG A 596      23.032 -50.922  49.429  1.00  0.160          H  
ATOM   9139  HE  ARG A 596      25.097 -50.030  51.047  1.00  0.160          H  
ATOM   9140 1HH1 ARG A 596      24.687 -50.938  47.645  1.00  0.160          H  
ATOM   9141 2HH1 ARG A 596      26.005 -49.910  47.107  1.00  0.160          H  
ATOM   9142 1HH2 ARG A 596      26.758 -48.668  50.308  1.00  0.160          H  
ATOM   9143 2HH2 ARG A 596      27.157 -48.605  48.606  1.00  0.160          H  
ATOM   9144  N   THR A 597      21.370 -56.305  50.607  1.00  0.120          N  
ATOM   9145  CA  THR A 597      20.458 -57.323  51.115  1.00  0.150          C  
ATOM   9146  C   THR A 597      20.921 -58.732  50.777  1.00  0.160          C  
ATOM   9147  O   THR A 597      21.480 -59.001  49.711  1.00  0.150          O  
ATOM   9148  CB  THR A 597      19.002 -57.070  50.684  1.00  0.200          C  
ATOM   9149  OG1 THR A 597      18.177 -58.145  51.168  1.00  0.200          O  
ATOM   9150  CG2 THR A 597      18.877 -56.901  49.185  1.00  0.200          C  
ATOM   9151  H   THR A 597      21.622 -56.316  49.613  1.00  0.140          H  
ATOM   9152  HA  THR A 597      20.455 -57.253  52.202  1.00  0.180          H  
ATOM   9153  HB  THR A 597      18.660 -56.162  51.168  1.00  0.240          H  
ATOM   9154  HG1 THR A 597      17.252 -57.902  51.055  1.00  0.240          H  
ATOM   9155 1HG2 THR A 597      17.841 -56.707  48.924  1.00  0.240          H  
ATOM   9156 2HG2 THR A 597      19.486 -56.055  48.893  1.00  0.240          H  
ATOM   9157 3HG2 THR A 597      19.219 -57.777  48.660  1.00  0.240          H  
ATOM   9158  N   VAL A 598      20.618 -59.647  51.687  1.00  0.210          N  
ATOM   9159  CA  VAL A 598      21.073 -61.031  51.638  1.00  0.230          C  
ATOM   9160  C   VAL A 598      20.917 -61.854  50.325  1.00  0.220          C  
ATOM   9161  O   VAL A 598      21.724 -62.764  50.144  1.00  0.320          O  
ATOM   9162  CB  VAL A 598      20.501 -61.769  52.896  1.00  0.310          C  
ATOM   9163  CG1 VAL A 598      18.981 -61.859  52.863  1.00  0.310          C  
ATOM   9164  CG2 VAL A 598      21.114 -63.166  53.027  1.00  0.310          C  
ATOM   9165  H   VAL A 598      20.103 -59.321  52.494  1.00  0.250          H  
ATOM   9166  HA  VAL A 598      22.148 -60.984  51.824  1.00  0.280          H  
ATOM   9167  HB  VAL A 598      20.771 -61.195  53.766  1.00  0.380          H  
ATOM   9168 1HG1 VAL A 598      18.583 -62.343  53.723  1.00  0.380          H  
ATOM   9169 2HG1 VAL A 598      18.587 -60.861  52.822  1.00  0.380          H  
ATOM   9170 3HG1 VAL A 598      18.665 -62.399  52.017  1.00  0.380          H  
ATOM   9171 1HG2 VAL A 598      20.738 -63.641  53.935  1.00  0.380          H  
ATOM   9172 2HG2 VAL A 598      20.862 -63.784  52.179  1.00  0.380          H  
ATOM   9173 3HG2 VAL A 598      22.199 -63.077  53.089  1.00  0.380          H  
ATOM   9174  N   PRO A 599      19.878 -61.725  49.456  1.00  0.180          N  
ATOM   9175  CA  PRO A 599      19.776 -62.469  48.205  1.00  0.200          C  
ATOM   9176  C   PRO A 599      20.907 -62.101  47.207  1.00  0.170          C  
ATOM   9177  O   PRO A 599      21.178 -62.830  46.237  1.00  0.190          O  
ATOM   9178  CB  PRO A 599      18.393 -62.041  47.686  1.00  0.300          C  
ATOM   9179  CG  PRO A 599      17.680 -61.512  48.893  1.00  0.300          C  
ATOM   9180  CD  PRO A 599      18.743 -60.830  49.657  1.00  0.300          C  
ATOM   9181  HA  PRO A 599      19.796 -63.544  48.438  1.00  0.240          H  
ATOM   9182 1HB  PRO A 599      18.497 -61.259  46.923  1.00  0.360          H  
ATOM   9183 2HB  PRO A 599      17.872 -62.880  47.214  1.00  0.360          H  
ATOM   9184 1HG  PRO A 599      16.909 -60.807  48.600  1.00  0.360          H  
ATOM   9185 2HG  PRO A 599      17.183 -62.328  49.442  1.00  0.360          H  
ATOM   9186 1HD  PRO A 599      18.945 -59.893  49.166  1.00  0.360          H  
ATOM   9187 2HD  PRO A 599      18.442 -60.682  50.640  1.00  0.360          H  
ATOM   9188  N   HIS A 600      21.530 -60.917  47.426  1.00  0.130          N  
ATOM   9189  CA  HIS A 600      22.600 -60.343  46.603  1.00  0.140          C  
ATOM   9190  C   HIS A 600      22.412 -60.513  45.097  1.00  0.130          C  
ATOM   9191  O   HIS A 600      23.325 -60.955  44.398  1.00  0.220          O  
ATOM   9192  CB  HIS A 600      23.956 -60.902  47.039  1.00  0.190          C  
ATOM   9193  CG  HIS A 600      24.303 -60.523  48.447  1.00  0.190          C  
ATOM   9194  ND1 HIS A 600      24.603 -59.225  48.809  1.00  0.190          N  
ATOM   9195  CD2 HIS A 600      24.389 -61.258  49.575  1.00  0.190          C  
ATOM   9196  CE1 HIS A 600      24.847 -59.178  50.104  1.00  0.190          C  
ATOM   9197  NE2 HIS A 600      24.734 -60.402  50.598  1.00  0.190          N  
ATOM   9198  H   HIS A 600      21.302 -60.361  48.254  1.00  0.160          H  
ATOM   9199  HA  HIS A 600      22.627 -59.268  46.797  1.00  0.170          H  
ATOM   9200 1HB  HIS A 600      23.943 -61.989  46.966  1.00  0.230          H  
ATOM   9201 2HB  HIS A 600      24.737 -60.531  46.380  1.00  0.230          H  
ATOM   9202  HD1 HIS A 600      24.940 -58.530  48.175  1.00  0.230          H  
ATOM   9203  HD2 HIS A 600      24.238 -62.318  49.778  1.00  0.230          H  
ATOM   9204  HE1 HIS A 600      25.095 -58.226  50.581  1.00  0.230          H  
ATOM   9205  N   VAL A 601      21.242 -60.135  44.598  1.00  0.070          N  
ATOM   9206  CA  VAL A 601      20.910 -60.273  43.178  1.00  0.070          C  
ATOM   9207  C   VAL A 601      21.459 -59.142  42.299  1.00  0.080          C  
ATOM   9208  O   VAL A 601      21.095 -57.993  42.508  1.00  0.120          O  
ATOM   9209  CB  VAL A 601      19.369 -60.300  43.060  1.00  0.100          C  
ATOM   9210  CG1 VAL A 601      18.899 -60.313  41.608  1.00  0.100          C  
ATOM   9211  CG2 VAL A 601      18.861 -61.560  43.766  1.00  0.100          C  
ATOM   9212  H   VAL A 601      20.561 -59.763  45.253  1.00  0.080          H  
ATOM   9213  HA  VAL A 601      21.288 -61.241  42.862  1.00  0.080          H  
ATOM   9214  HB  VAL A 601      18.957 -59.418  43.544  1.00  0.120          H  
ATOM   9215 1HG1 VAL A 601      17.813 -60.348  41.604  1.00  0.120          H  
ATOM   9216 2HG1 VAL A 601      19.233 -59.415  41.087  1.00  0.120          H  
ATOM   9217 3HG1 VAL A 601      19.277 -61.163  41.101  1.00  0.120          H  
ATOM   9218 1HG2 VAL A 601      17.771 -61.604  43.720  1.00  0.120          H  
ATOM   9219 2HG2 VAL A 601      19.275 -62.446  43.276  1.00  0.120          H  
ATOM   9220 3HG2 VAL A 601      19.171 -61.555  44.789  1.00  0.120          H  
ATOM   9221  N   PRO A 602      22.312 -59.398  41.299  1.00  0.080          N  
ATOM   9222  CA  PRO A 602      22.846 -58.366  40.444  1.00  0.120          C  
ATOM   9223  C   PRO A 602      21.730 -57.868  39.555  1.00  0.070          C  
ATOM   9224  O   PRO A 602      20.856 -58.654  39.173  1.00  0.080          O  
ATOM   9225  CB  PRO A 602      23.940 -59.092  39.667  1.00  0.180          C  
ATOM   9226  CG  PRO A 602      23.494 -60.532  39.652  1.00  0.180          C  
ATOM   9227  CD  PRO A 602      22.775 -60.747  40.988  1.00  0.180          C  
ATOM   9228  HA  PRO A 602      23.254 -57.552  41.062  1.00  0.140          H  
ATOM   9229 1HB  PRO A 602      24.039 -58.658  38.654  1.00  0.220          H  
ATOM   9230 2HB  PRO A 602      24.905 -58.957  40.169  1.00  0.220          H  
ATOM   9231 1HG  PRO A 602      22.834 -60.706  38.789  1.00  0.220          H  
ATOM   9232 2HG  PRO A 602      24.351 -61.208  39.528  1.00  0.220          H  
ATOM   9233 1HD  PRO A 602      21.940 -61.424  40.811  1.00  0.220          H  
ATOM   9234 2HD  PRO A 602      23.462 -61.121  41.767  1.00  0.220          H  
ATOM   9235  N   VAL A 603      21.786 -56.596  39.198  1.00  0.080          N  
ATOM   9236  CA  VAL A 603      20.819 -56.019  38.285  1.00  0.070          C  
ATOM   9237  C   VAL A 603      21.557 -55.273  37.179  1.00  0.080          C  
ATOM   9238  O   VAL A 603      22.396 -54.418  37.483  1.00  0.130          O  
ATOM   9239  CB  VAL A 603      19.874 -55.035  39.035  1.00  0.100          C  
ATOM   9240  CG1 VAL A 603      18.828 -54.444  38.057  1.00  0.100          C  
ATOM   9241  CG2 VAL A 603      19.191 -55.748  40.224  1.00  0.100          C  
ATOM   9242  H   VAL A 603      22.526 -56.015  39.562  1.00  0.100          H  
ATOM   9243  HA  VAL A 603      20.226 -56.817  37.848  1.00  0.080          H  
ATOM   9244  HB  VAL A 603      20.464 -54.200  39.414  1.00  0.120          H  
ATOM   9245 1HG1 VAL A 603      18.190 -53.744  38.582  1.00  0.120          H  
ATOM   9246 2HG1 VAL A 603      19.317 -53.928  37.249  1.00  0.120          H  
ATOM   9247 3HG1 VAL A 603      18.217 -55.250  37.647  1.00  0.120          H  
ATOM   9248 1HG2 VAL A 603      18.552 -55.043  40.747  1.00  0.120          H  
ATOM   9249 2HG2 VAL A 603      18.599 -56.573  39.864  1.00  0.120          H  
ATOM   9250 3HG2 VAL A 603      19.943 -56.124  40.918  1.00  0.120          H  
ATOM   9251  N   ASN A 604      21.229 -55.566  35.921  1.00  0.050          N  
ATOM   9252  CA  ASN A 604      21.850 -54.852  34.798  1.00  0.080          C  
ATOM   9253  C   ASN A 604      20.830 -54.574  33.706  1.00  0.050          C  
ATOM   9254  O   ASN A 604      19.695 -55.053  33.771  1.00  0.120          O  
ATOM   9255  CB  ASN A 604      22.991 -55.654  34.190  1.00  0.100          C  
ATOM   9256  CG  ASN A 604      24.198 -55.796  35.059  1.00  0.100          C  
ATOM   9257  OD1 ASN A 604      24.972 -54.847  35.308  1.00  0.100          O  
ATOM   9258  ND2 ASN A 604      24.400 -56.984  35.532  1.00  0.100          N  
ATOM   9259  H   ASN A 604      20.544 -56.315  35.765  1.00  0.060          H  
ATOM   9260  HA  ASN A 604      22.233 -53.892  35.146  1.00  0.100          H  
ATOM   9261 1HB  ASN A 604      22.624 -56.652  33.942  1.00  0.120          H  
ATOM   9262 2HB  ASN A 604      23.307 -55.191  33.256  1.00  0.120          H  
ATOM   9263 1HD2 ASN A 604      25.207 -57.153  36.118  1.00  0.120          H  
ATOM   9264 2HD2 ASN A 604      23.763 -57.723  35.323  1.00  0.120          H  
ATOM   9265  N   GLN A 605      21.277 -53.894  32.655  1.00  0.090          N  
ATOM   9266  CA  GLN A 605      20.417 -53.516  31.553  1.00  0.080          C  
ATOM   9267  C   GLN A 605      20.992 -53.761  30.164  1.00  0.060          C  
ATOM   9268  O   GLN A 605      22.179 -53.557  29.917  1.00  0.070          O  
ATOM   9269  CB  GLN A 605      20.085 -52.042  31.731  1.00  0.120          C  
ATOM   9270  CG  GLN A 605      19.217 -51.416  30.705  1.00  0.120          C  
ATOM   9271  CD  GLN A 605      18.913 -50.024  31.116  1.00  0.120          C  
ATOM   9272  OE1 GLN A 605      18.722 -49.781  32.321  1.00  0.120          O  
ATOM   9273  NE2 GLN A 605      18.868 -49.099  30.161  1.00  0.120          N  
ATOM   9274  H   GLN A 605      22.220 -53.500  32.687  1.00  0.110          H  
ATOM   9275  HA  GLN A 605      19.506 -54.092  31.642  1.00  0.100          H  
ATOM   9276 1HB  GLN A 605      19.575 -51.936  32.678  1.00  0.140          H  
ATOM   9277 2HB  GLN A 605      21.005 -51.466  31.794  1.00  0.140          H  
ATOM   9278 1HG  GLN A 605      19.732 -51.376  29.738  1.00  0.140          H  
ATOM   9279 2HG  GLN A 605      18.282 -51.974  30.618  1.00  0.140          H  
ATOM   9280 1HE2 GLN A 605      18.649 -48.138  30.375  1.00  0.140          H  
ATOM   9281 2HE2 GLN A 605      19.059 -49.344  29.166  1.00  0.140          H  
ATOM   9282  N   VAL A 606      20.139 -54.219  29.264  1.00  0.050          N  
ATOM   9283  CA  VAL A 606      20.513 -54.440  27.870  1.00  0.060          C  
ATOM   9284  C   VAL A 606      19.634 -53.550  26.985  1.00  0.050          C  
ATOM   9285  O   VAL A 606      18.402 -53.561  27.092  1.00  0.070          O  
ATOM   9286  CB  VAL A 606      20.441 -55.945  27.511  1.00  0.080          C  
ATOM   9287  CG1 VAL A 606      20.774 -56.162  26.074  1.00  0.080          C  
ATOM   9288  CG2 VAL A 606      21.456 -56.722  28.372  1.00  0.080          C  
ATOM   9289  H   VAL A 606      19.173 -54.371  29.573  1.00  0.060          H  
ATOM   9290  HA  VAL A 606      21.547 -54.123  27.726  1.00  0.070          H  
ATOM   9291  HB  VAL A 606      19.447 -56.313  27.691  1.00  0.100          H  
ATOM   9292 1HG1 VAL A 606      20.729 -57.227  25.854  1.00  0.100          H  
ATOM   9293 2HG1 VAL A 606      20.065 -55.627  25.444  1.00  0.100          H  
ATOM   9294 3HG1 VAL A 606      21.785 -55.793  25.885  1.00  0.100          H  
ATOM   9295 1HG2 VAL A 606      21.416 -57.784  28.129  1.00  0.100          H  
ATOM   9296 2HG2 VAL A 606      22.453 -56.348  28.178  1.00  0.100          H  
ATOM   9297 3HG2 VAL A 606      21.230 -56.589  29.419  1.00  0.100          H  
ATOM   9298  N   ASP A 607      20.301 -52.750  26.159  1.00  0.060          N  
ATOM   9299  CA  ASP A 607      19.675 -51.755  25.318  1.00  0.050          C  
ATOM   9300  C   ASP A 607      19.460 -52.116  23.852  1.00  0.060          C  
ATOM   9301  O   ASP A 607      20.398 -52.326  23.077  1.00  0.110          O  
ATOM   9302  CB  ASP A 607      20.451 -50.444  25.440  1.00  0.070          C  
ATOM   9303  CG  ASP A 607      20.276 -49.782  26.800  1.00  0.070          C  
ATOM   9304  OD1 ASP A 607      19.157 -49.741  27.269  1.00  0.070          O  
ATOM   9305  OD2 ASP A 607      21.234 -49.297  27.349  1.00  0.070          O  
ATOM   9306  H   ASP A 607      21.315 -52.841  26.116  1.00  0.070          H  
ATOM   9307  HA  ASP A 607      18.707 -51.594  25.738  1.00  0.060          H  
ATOM   9308 1HB  ASP A 607      21.491 -50.637  25.319  1.00  0.090          H  
ATOM   9309 2HB  ASP A 607      20.145 -49.758  24.649  1.00  0.090          H  
ATOM   9310  N   LEU A 608      18.197 -52.160  23.445  1.00  0.070          N  
ATOM   9311  CA  LEU A 608      17.862 -52.533  22.073  1.00  0.090          C  
ATOM   9312  C   LEU A 608      17.756 -51.389  21.076  1.00  0.100          C  
ATOM   9313  O   LEU A 608      17.416 -51.625  19.921  1.00  0.120          O  
ATOM   9314  CB  LEU A 608      16.595 -53.378  22.031  1.00  0.120          C  
ATOM   9315  CG  LEU A 608      16.664 -54.781  22.646  1.00  0.120          C  
ATOM   9316  CD1 LEU A 608      15.266 -55.404  22.627  1.00  0.120          C  
ATOM   9317  CD2 LEU A 608      17.624 -55.638  21.808  1.00  0.120          C  
ATOM   9318  H   LEU A 608      17.458 -51.949  24.120  1.00  0.080          H  
ATOM   9319  HA  LEU A 608      18.679 -53.141  21.706  1.00  0.110          H  
ATOM   9320 1HB  LEU A 608      15.798 -52.832  22.533  1.00  0.140          H  
ATOM   9321 2HB  LEU A 608      16.332 -53.505  21.005  1.00  0.140          H  
ATOM   9322  HG  LEU A 608      17.005 -54.735  23.681  1.00  0.140          H  
ATOM   9323 1HD1 LEU A 608      15.309 -56.408  23.052  1.00  0.140          H  
ATOM   9324 2HD1 LEU A 608      14.598 -54.789  23.227  1.00  0.140          H  
ATOM   9325 3HD1 LEU A 608      14.897 -55.461  21.605  1.00  0.140          H  
ATOM   9326 1HD2 LEU A 608      17.627 -56.608  22.197  1.00  0.140          H  
ATOM   9327 2HD2 LEU A 608      17.274 -55.671  20.784  1.00  0.140          H  
ATOM   9328 3HD2 LEU A 608      18.634 -55.254  21.820  1.00  0.140          H  
ATOM   9329  N   THR A 609      18.055 -50.176  21.517  1.00  0.090          N  
ATOM   9330  CA  THR A 609      18.095 -48.980  20.667  1.00  0.100          C  
ATOM   9331  C   THR A 609      19.466 -48.314  20.853  1.00  0.090          C  
ATOM   9332  O   THR A 609      19.930 -48.156  21.992  1.00  0.090          O  
ATOM   9333  CB  THR A 609      16.938 -47.980  20.964  1.00  0.140          C  
ATOM   9334  OG1 THR A 609      15.668 -48.607  20.709  1.00  0.140          O  
ATOM   9335  CG2 THR A 609      17.059 -46.744  20.056  1.00  0.140          C  
ATOM   9336  H   THR A 609      18.302 -50.090  22.490  1.00  0.110          H  
ATOM   9337  HA  THR A 609      18.012 -49.283  19.620  1.00  0.120          H  
ATOM   9338  HB  THR A 609      16.977 -47.667  22.005  1.00  0.160          H  
ATOM   9339  HG1 THR A 609      15.434 -49.241  21.430  1.00  0.160          H  
ATOM   9340 1HG2 THR A 609      16.262 -46.050  20.246  1.00  0.160          H  
ATOM   9341 2HG2 THR A 609      18.000 -46.236  20.238  1.00  0.160          H  
ATOM   9342 3HG2 THR A 609      17.013 -47.062  19.015  1.00  0.160          H  
ATOM   9343  N   ARG A 610      20.130 -47.961  19.749  1.00  0.110          N  
ATOM   9344  CA  ARG A 610      21.448 -47.330  19.790  1.00  0.130          C  
ATOM   9345  C   ARG A 610      21.347 -45.817  19.953  1.00  0.100          C  
ATOM   9346  O   ARG A 610      20.282 -45.243  19.791  1.00  0.210          O  
ATOM   9347  CB  ARG A 610      22.247 -47.658  18.547  1.00  0.170          C  
ATOM   9348  CG  ARG A 610      22.563 -49.141  18.373  1.00  0.170          C  
ATOM   9349  CD  ARG A 610      23.368 -49.359  17.196  1.00  0.170          C  
ATOM   9350  NE  ARG A 610      24.692 -48.756  17.344  1.00  0.170          N  
ATOM   9351  CZ  ARG A 610      25.788 -49.344  17.863  1.00  0.170          C  
ATOM   9352  NH1 ARG A 610      25.802 -50.581  18.314  1.00  0.170          N  
ATOM   9353  NH2 ARG A 610      26.893 -48.649  17.915  1.00  0.170          N  
ATOM   9354  H   ARG A 610      19.694 -48.103  18.826  1.00  0.130          H  
ATOM   9355  HA  ARG A 610      21.989 -47.728  20.646  1.00  0.160          H  
ATOM   9356 1HB  ARG A 610      21.705 -47.321  17.660  1.00  0.210          H  
ATOM   9357 2HB  ARG A 610      23.190 -47.117  18.570  1.00  0.210          H  
ATOM   9358 1HG  ARG A 610      23.097 -49.514  19.224  1.00  0.210          H  
ATOM   9359 2HG  ARG A 610      21.631 -49.697  18.257  1.00  0.210          H  
ATOM   9360 1HD  ARG A 610      23.478 -50.422  16.997  1.00  0.210          H  
ATOM   9361 2HD  ARG A 610      22.871 -48.886  16.361  1.00  0.210          H  
ATOM   9362  HE  ARG A 610      24.824 -47.779  17.020  1.00  0.210          H  
ATOM   9363 1HH1 ARG A 610      24.967 -51.163  18.294  1.00  0.210          H  
ATOM   9364 2HH1 ARG A 610      26.695 -50.942  18.688  1.00  0.210          H  
ATOM   9365 1HH2 ARG A 610      26.890 -47.678  17.571  1.00  0.210          H  
ATOM   9366 2HH2 ARG A 610      27.741 -49.090  18.297  1.00  0.210          H  
ATOM   9367  N   ARG A 611      22.465 -45.166  20.289  1.00  0.190          N  
ATOM   9368  CA  ARG A 611      22.499 -43.705  20.439  1.00  0.180          C  
ATOM   9369  C   ARG A 611      22.152 -42.924  19.174  1.00  0.180          C  
ATOM   9370  O   ARG A 611      21.582 -41.833  19.248  1.00  0.310          O  
ATOM   9371  CB  ARG A 611      23.881 -43.253  20.854  1.00  0.260          C  
ATOM   9372  CG  ARG A 611      24.271 -43.618  22.236  1.00  0.260          C  
ATOM   9373  CD  ARG A 611      25.642 -43.222  22.521  1.00  0.260          C  
ATOM   9374  NE  ARG A 611      26.020 -43.629  23.838  1.00  0.260          N  
ATOM   9375  CZ  ARG A 611      27.255 -43.588  24.338  1.00  0.260          C  
ATOM   9376  NH1 ARG A 611      28.271 -43.131  23.633  1.00  0.260          N  
ATOM   9377  NH2 ARG A 611      27.403 -44.017  25.546  1.00  0.260          N  
ATOM   9378  H   ARG A 611      23.315 -45.696  20.426  1.00  0.230          H  
ATOM   9379  HA  ARG A 611      21.783 -43.430  21.215  1.00  0.220          H  
ATOM   9380 1HB  ARG A 611      24.620 -43.672  20.172  1.00  0.310          H  
ATOM   9381 2HB  ARG A 611      23.942 -42.167  20.772  1.00  0.310          H  
ATOM   9382 1HG  ARG A 611      23.618 -43.114  22.949  1.00  0.310          H  
ATOM   9383 2HG  ARG A 611      24.193 -44.695  22.373  1.00  0.310          H  
ATOM   9384 1HD  ARG A 611      26.311 -43.697  21.806  1.00  0.310          H  
ATOM   9385 2HD  ARG A 611      25.733 -42.138  22.452  1.00  0.310          H  
ATOM   9386  HE  ARG A 611      25.277 -43.976  24.474  1.00  0.310          H  
ATOM   9387 1HH1 ARG A 611      28.108 -42.778  22.704  1.00  0.310          H  
ATOM   9388 2HH1 ARG A 611      29.197 -43.107  24.034  1.00  0.310          H  
ATOM   9389 1HH2 ARG A 611      26.552 -44.344  26.031  1.00  0.310          H  
ATOM   9390 2HH2 ARG A 611      28.309 -44.021  25.997  1.00  0.310          H  
ATOM   9391  N   ALA A 612      22.552 -43.441  18.012  1.00  0.240          N  
ATOM   9392  CA  ALA A 612      22.303 -42.741  16.764  1.00  0.350          C  
ATOM   9393  C   ALA A 612      21.404 -43.540  15.847  1.00  0.270          C  
ATOM   9394  O   ALA A 612      21.577 -44.745  15.683  1.00  0.250          O  
ATOM   9395  CB  ALA A 612      23.619 -42.467  16.059  1.00  0.450          C  
ATOM   9396  H   ALA A 612      23.032 -44.331  17.993  1.00  0.290          H  
ATOM   9397  HA  ALA A 612      21.807 -41.798  16.989  1.00  0.420          H  
ATOM   9398 1HB  ALA A 612      23.437 -41.928  15.132  1.00  0.540          H  
ATOM   9399 2HB  ALA A 612      24.260 -41.872  16.705  1.00  0.540          H  
ATOM   9400 3HB  ALA A 612      24.111 -43.410  15.835  1.00  0.540          H  
ATOM   9401  N   ARG A 613      20.481 -42.850  15.168  1.00  0.280          N  
ATOM   9402  CA  ARG A 613      19.590 -43.528  14.225  1.00  0.270          C  
ATOM   9403  C   ARG A 613      20.365 -44.131  13.078  1.00  0.220          C  
ATOM   9404  O   ARG A 613      20.019 -45.190  12.558  1.00  0.240          O  
ATOM   9405  CB  ARG A 613      18.535 -42.591  13.650  1.00  0.380          C  
ATOM   9406  CG  ARG A 613      17.502 -42.193  14.628  1.00  0.380          C  
ATOM   9407  CD  ARG A 613      16.341 -41.481  14.057  1.00  0.380          C  
ATOM   9408  NE  ARG A 613      16.658 -40.146  13.575  1.00  0.380          N  
ATOM   9409  CZ  ARG A 613      15.746 -39.290  13.070  1.00  0.380          C  
ATOM   9410  NH1 ARG A 613      14.478 -39.642  13.020  1.00  0.380          N  
ATOM   9411  NH2 ARG A 613      16.125 -38.098  12.634  1.00  0.380          N  
ATOM   9412  H   ARG A 613      20.383 -41.860  15.336  1.00  0.340          H  
ATOM   9413  HA  ARG A 613      19.077 -44.328  14.759  1.00  0.320          H  
ATOM   9414 1HB  ARG A 613      19.010 -41.690  13.272  1.00  0.460          H  
ATOM   9415 2HB  ARG A 613      18.033 -43.076  12.813  1.00  0.460          H  
ATOM   9416 1HG  ARG A 613      17.131 -43.094  15.070  1.00  0.460          H  
ATOM   9417 2HG  ARG A 613      17.951 -41.562  15.384  1.00  0.460          H  
ATOM   9418 1HD  ARG A 613      15.944 -42.063  13.224  1.00  0.460          H  
ATOM   9419 2HD  ARG A 613      15.579 -41.394  14.830  1.00  0.460          H  
ATOM   9420  HE  ARG A 613      17.621 -39.844  13.605  1.00  0.460          H  
ATOM   9421 1HH1 ARG A 613      14.195 -40.550  13.368  1.00  0.460          H  
ATOM   9422 2HH1 ARG A 613      13.788 -38.997  12.647  1.00  0.460          H  
ATOM   9423 1HH2 ARG A 613      17.098 -37.828  12.673  1.00  0.460          H  
ATOM   9424 2HH2 ARG A 613      15.440 -37.457  12.258  1.00  0.460          H  
ATOM   9425  N   SER A 614      21.446 -43.464  12.702  1.00  0.210          N  
ATOM   9426  CA  SER A 614      22.292 -43.871  11.602  1.00  0.260          C  
ATOM   9427  C   SER A 614      22.995 -45.205  11.831  1.00  0.260          C  
ATOM   9428  O   SER A 614      23.527 -45.788  10.876  1.00  0.340          O  
ATOM   9429  CB  SER A 614      23.320 -42.789  11.337  1.00  0.340          C  
ATOM   9430  OG  SER A 614      24.205 -42.661  12.415  1.00  0.340          O  
ATOM   9431  H   SER A 614      21.677 -42.594  13.157  1.00  0.250          H  
ATOM   9432  HA  SER A 614      21.662 -43.971  10.718  1.00  0.310          H  
ATOM   9433 1HB  SER A 614      23.878 -43.033  10.433  1.00  0.410          H  
ATOM   9434 2HB  SER A 614      22.814 -41.842  11.164  1.00  0.410          H  
ATOM   9435  HG  SER A 614      24.843 -41.985  12.157  1.00  0.410          H  
ATOM   9436  N   GLU A 615      23.045 -45.672  13.084  1.00  0.220          N  
ATOM   9437  CA  GLU A 615      23.699 -46.922  13.413  1.00  0.280          C  
ATOM   9438  C   GLU A 615      22.708 -48.087  13.574  1.00  0.240          C  
ATOM   9439  O   GLU A 615      23.113 -49.208  13.902  1.00  0.260          O  
ATOM   9440  CB  GLU A 615      24.526 -46.737  14.679  1.00  0.370          C  
ATOM   9441  CG  GLU A 615      25.678 -45.730  14.548  1.00  0.370          C  
ATOM   9442  CD  GLU A 615      26.413 -45.498  15.852  1.00  0.370          C  
ATOM   9443  OE1 GLU A 615      25.971 -46.008  16.858  1.00  0.370          O  
ATOM   9444  OE2 GLU A 615      27.409 -44.821  15.845  1.00  0.370          O  
ATOM   9445  H   GLU A 615      22.578 -45.168  13.843  1.00  0.260          H  
ATOM   9446  HA  GLU A 615      24.378 -47.174  12.601  1.00  0.340          H  
ATOM   9447 1HB  GLU A 615      23.875 -46.425  15.500  1.00  0.440          H  
ATOM   9448 2HB  GLU A 615      24.973 -47.686  14.935  1.00  0.440          H  
ATOM   9449 1HG  GLU A 615      26.382 -46.105  13.808  1.00  0.440          H  
ATOM   9450 2HG  GLU A 615      25.282 -44.784  14.180  1.00  0.440          H  
ATOM   9451  N   GLU A 616      21.417 -47.830  13.355  1.00  0.200          N  
ATOM   9452  CA  GLU A 616      20.399 -48.857  13.522  1.00  0.180          C  
ATOM   9453  C   GLU A 616      20.415 -49.819  12.332  1.00  0.200          C  
ATOM   9454  O   GLU A 616      20.824 -49.417  11.243  1.00  0.230          O  
ATOM   9455  CB  GLU A 616      19.019 -48.202  13.636  1.00  0.260          C  
ATOM   9456  CG  GLU A 616      18.825 -47.347  14.872  1.00  0.260          C  
ATOM   9457  CD  GLU A 616      18.722 -48.152  16.083  1.00  0.260          C  
ATOM   9458  OE1 GLU A 616      18.043 -49.126  16.035  1.00  0.260          O  
ATOM   9459  OE2 GLU A 616      19.337 -47.820  17.062  1.00  0.260          O  
ATOM   9460  H   GLU A 616      21.119 -46.892  13.070  1.00  0.240          H  
ATOM   9461  HA  GLU A 616      20.615 -49.373  14.448  1.00  0.220          H  
ATOM   9462 1HB  GLU A 616      18.861 -47.559  12.771  1.00  0.310          H  
ATOM   9463 2HB  GLU A 616      18.240 -48.958  13.617  1.00  0.310          H  
ATOM   9464 1HG  GLU A 616      19.681 -46.680  14.976  1.00  0.310          H  
ATOM   9465 2HG  GLU A 616      17.930 -46.736  14.757  1.00  0.310          H  
ATOM   9466  N   PRO A 617      19.986 -51.090  12.493  1.00  0.200          N  
ATOM   9467  CA  PRO A 617      19.859 -52.068  11.424  1.00  0.210          C  
ATOM   9468  C   PRO A 617      18.993 -51.547  10.289  1.00  0.210          C  
ATOM   9469  O   PRO A 617      17.928 -50.966  10.522  1.00  0.210          O  
ATOM   9470  CB  PRO A 617      19.169 -53.247  12.131  1.00  0.320          C  
ATOM   9471  CG  PRO A 617      19.587 -53.127  13.576  1.00  0.320          C  
ATOM   9472  CD  PRO A 617      19.644 -51.626  13.843  1.00  0.320          C  
ATOM   9473  HA  PRO A 617      20.860 -52.340  11.055  1.00  0.250          H  
ATOM   9474 1HB  PRO A 617      18.079 -53.185  11.992  1.00  0.380          H  
ATOM   9475 2HB  PRO A 617      19.484 -54.193  11.679  1.00  0.380          H  
ATOM   9476 1HG  PRO A 617      18.856 -53.644  14.231  1.00  0.380          H  
ATOM   9477 2HG  PRO A 617      20.555 -53.630  13.735  1.00  0.380          H  
ATOM   9478 1HD  PRO A 617      18.672 -51.242  14.200  1.00  0.380          H  
ATOM   9479 2HD  PRO A 617      20.449 -51.467  14.569  1.00  0.380          H  
ATOM   9480  N   ARG A 618      19.424 -51.819   9.067  1.00  0.230          N  
ATOM   9481  CA  ARG A 618      18.739 -51.423   7.849  1.00  0.250          C  
ATOM   9482  C   ARG A 618      18.286 -52.635   7.054  1.00  0.250          C  
ATOM   9483  O   ARG A 618      17.248 -52.582   6.385  1.00  0.260          O  
ATOM   9484  CB  ARG A 618      19.666 -50.613   6.958  1.00  0.340          C  
ATOM   9485  CG  ARG A 618      20.039 -49.229   7.439  1.00  0.340          C  
ATOM   9486  CD  ARG A 618      21.158 -48.687   6.600  1.00  0.340          C  
ATOM   9487  NE  ARG A 618      21.490 -47.297   6.893  1.00  0.340          N  
ATOM   9488  CZ  ARG A 618      22.194 -46.862   7.965  1.00  0.340          C  
ATOM   9489  NH1 ARG A 618      22.616 -47.675   8.902  1.00  0.340          N  
ATOM   9490  NH2 ARG A 618      22.473 -45.587   8.104  1.00  0.340          N  
ATOM   9491  H   ARG A 618      20.312 -52.304   8.969  1.00  0.280          H  
ATOM   9492  HA  ARG A 618      17.869 -50.824   8.112  1.00  0.300          H  
ATOM   9493 1HB  ARG A 618      20.598 -51.166   6.834  1.00  0.410          H  
ATOM   9494 2HB  ARG A 618      19.217 -50.512   5.971  1.00  0.410          H  
ATOM   9495 1HG  ARG A 618      19.182 -48.565   7.354  1.00  0.410          H  
ATOM   9496 2HG  ARG A 618      20.354 -49.286   8.483  1.00  0.410          H  
ATOM   9497 1HD  ARG A 618      22.051 -49.293   6.756  1.00  0.410          H  
ATOM   9498 2HD  ARG A 618      20.869 -48.747   5.551  1.00  0.410          H  
ATOM   9499  HE  ARG A 618      21.199 -46.603   6.217  1.00  0.410          H  
ATOM   9500 1HH1 ARG A 618      22.425 -48.667   8.867  1.00  0.410          H  
ATOM   9501 2HH1 ARG A 618      23.124 -47.263   9.702  1.00  0.410          H  
ATOM   9502 1HH2 ARG A 618      22.176 -44.911   7.415  1.00  0.410          H  
ATOM   9503 2HH2 ARG A 618      23.000 -45.312   8.946  1.00  0.410          H  
ATOM   9504  N   THR A 619      19.065 -53.721   7.116  1.00  0.240          N  
ATOM   9505  CA  THR A 619      18.752 -54.906   6.325  1.00  0.250          C  
ATOM   9506  C   THR A 619      18.618 -56.127   7.251  1.00  0.220          C  
ATOM   9507  O   THR A 619      19.254 -56.144   8.309  1.00  0.200          O  
ATOM   9508  CB  THR A 619      19.884 -55.155   5.289  1.00  0.350          C  
ATOM   9509  OG1 THR A 619      21.096 -55.496   5.975  1.00  0.350          O  
ATOM   9510  CG2 THR A 619      20.122 -53.887   4.495  1.00  0.350          C  
ATOM   9511  H   THR A 619      19.927 -53.692   7.677  1.00  0.290          H  
ATOM   9512  HA  THR A 619      17.821 -54.720   5.803  1.00  0.300          H  
ATOM   9513  HB  THR A 619      19.622 -55.944   4.611  1.00  0.420          H  
ATOM   9514  HG1 THR A 619      21.777 -55.723   5.332  1.00  0.420          H  
ATOM   9515 1HG2 THR A 619      20.918 -54.058   3.774  1.00  0.420          H  
ATOM   9516 2HG2 THR A 619      19.208 -53.612   3.970  1.00  0.420          H  
ATOM   9517 3HG2 THR A 619      20.414 -53.081   5.157  1.00  0.420          H  
ATOM   9518  N   PRO A 620      17.929 -57.221   6.825  1.00  0.220          N  
ATOM   9519  CA  PRO A 620      17.753 -58.476   7.555  1.00  0.210          C  
ATOM   9520  C   PRO A 620      19.041 -59.059   8.128  1.00  0.190          C  
ATOM   9521  O   PRO A 620      19.019 -59.659   9.203  1.00  0.180          O  
ATOM   9522  CB  PRO A 620      17.153 -59.393   6.486  1.00  0.320          C  
ATOM   9523  CG  PRO A 620      16.379 -58.460   5.588  1.00  0.320          C  
ATOM   9524  CD  PRO A 620      17.214 -57.210   5.509  1.00  0.320          C  
ATOM   9525  HA  PRO A 620      17.016 -58.316   8.355  1.00  0.250          H  
ATOM   9526 1HB  PRO A 620      17.952 -59.941   5.961  1.00  0.380          H  
ATOM   9527 2HB  PRO A 620      16.509 -60.148   6.964  1.00  0.380          H  
ATOM   9528 1HG  PRO A 620      16.212 -58.928   4.604  1.00  0.380          H  
ATOM   9529 2HG  PRO A 620      15.382 -58.271   6.023  1.00  0.380          H  
ATOM   9530 1HD  PRO A 620      17.896 -57.293   4.661  1.00  0.380          H  
ATOM   9531 2HD  PRO A 620      16.523 -56.363   5.421  1.00  0.380          H  
ATOM   9532  N   SER A 621      20.168 -58.866   7.440  1.00  0.200          N  
ATOM   9533  CA  SER A 621      21.440 -59.374   7.927  1.00  0.190          C  
ATOM   9534  C   SER A 621      21.809 -58.709   9.247  1.00  0.170          C  
ATOM   9535  O   SER A 621      22.370 -59.347  10.147  1.00  0.190          O  
ATOM   9536  CB  SER A 621      22.534 -59.102   6.910  1.00  0.270          C  
ATOM   9537  OG  SER A 621      22.323 -59.822   5.722  1.00  0.270          O  
ATOM   9538  H   SER A 621      20.171 -58.414   6.536  1.00  0.240          H  
ATOM   9539  HA  SER A 621      21.351 -60.449   8.088  1.00  0.230          H  
ATOM   9540 1HB  SER A 621      22.565 -58.034   6.691  1.00  0.320          H  
ATOM   9541 2HB  SER A 621      23.498 -59.374   7.337  1.00  0.320          H  
ATOM   9542  HG  SER A 621      23.079 -59.629   5.158  1.00  0.320          H  
ATOM   9543  N   GLU A 622      21.560 -57.403   9.327  1.00  0.170          N  
ATOM   9544  CA  GLU A 622      21.886 -56.612  10.493  1.00  0.160          C  
ATOM   9545  C   GLU A 622      20.896 -56.925  11.588  1.00  0.150          C  
ATOM   9546  O   GLU A 622      21.250 -56.929  12.769  1.00  0.140          O  
ATOM   9547  CB  GLU A 622      21.880 -55.142  10.134  1.00  0.230          C  
ATOM   9548  CG  GLU A 622      22.994 -54.759   9.189  1.00  0.230          C  
ATOM   9549  CD  GLU A 622      22.869 -53.386   8.741  1.00  0.230          C  
ATOM   9550  OE1 GLU A 622      21.756 -52.989   8.446  1.00  0.230          O  
ATOM   9551  OE2 GLU A 622      23.858 -52.698   8.684  1.00  0.230          O  
ATOM   9552  H   GLU A 622      21.056 -56.943   8.567  1.00  0.200          H  
ATOM   9553  HA  GLU A 622      22.884 -56.885  10.837  1.00  0.190          H  
ATOM   9554 1HB  GLU A 622      20.930 -54.876   9.680  1.00  0.270          H  
ATOM   9555 2HB  GLU A 622      21.991 -54.550  11.039  1.00  0.270          H  
ATOM   9556 1HG  GLU A 622      23.951 -54.891   9.693  1.00  0.270          H  
ATOM   9557 2HG  GLU A 622      22.970 -55.423   8.325  1.00  0.270          H  
ATOM   9558  N   GLU A 623      19.645 -57.176  11.192  1.00  0.160          N  
ATOM   9559  CA  GLU A 623      18.612 -57.509  12.161  1.00  0.160          C  
ATOM   9560  C   GLU A 623      19.005 -58.819  12.863  1.00  0.150          C  
ATOM   9561  O   GLU A 623      18.875 -58.935  14.083  1.00  0.140          O  
ATOM   9562  CB  GLU A 623      17.255 -57.670  11.464  1.00  0.220          C  
ATOM   9563  CG  GLU A 623      16.644 -56.371  10.868  1.00  0.220          C  
ATOM   9564  CD  GLU A 623      15.385 -56.652  10.046  1.00  0.220          C  
ATOM   9565  OE1 GLU A 623      15.043 -57.802   9.929  1.00  0.220          O  
ATOM   9566  OE2 GLU A 623      14.805 -55.734   9.507  1.00  0.220          O  
ATOM   9567  H   GLU A 623      19.431 -57.088  10.191  1.00  0.190          H  
ATOM   9568  HA  GLU A 623      18.549 -56.714  12.906  1.00  0.190          H  
ATOM   9569 1HB  GLU A 623      17.347 -58.396  10.672  1.00  0.270          H  
ATOM   9570 2HB  GLU A 623      16.535 -58.070  12.178  1.00  0.270          H  
ATOM   9571 1HG  GLU A 623      16.399 -55.686  11.679  1.00  0.270          H  
ATOM   9572 2HG  GLU A 623      17.388 -55.888  10.233  1.00  0.270          H  
ATOM   9573  N   GLU A 624      19.535 -59.792  12.102  1.00  0.150          N  
ATOM   9574  CA  GLU A 624      19.944 -61.052  12.712  1.00  0.140          C  
ATOM   9575  C   GLU A 624      21.139 -60.832  13.624  1.00  0.130          C  
ATOM   9576  O   GLU A 624      21.212 -61.428  14.705  1.00  0.130          O  
ATOM   9577  CB  GLU A 624      20.293 -62.109  11.665  1.00  0.200          C  
ATOM   9578  CG  GLU A 624      20.648 -63.510  12.258  1.00  0.200          C  
ATOM   9579  CD  GLU A 624      19.478 -64.180  12.952  1.00  0.200          C  
ATOM   9580  OE1 GLU A 624      18.362 -63.851  12.621  1.00  0.200          O  
ATOM   9581  OE2 GLU A 624      19.692 -65.007  13.822  1.00  0.200          O  
ATOM   9582  H   GLU A 624      19.567 -59.673  11.085  1.00  0.180          H  
ATOM   9583  HA  GLU A 624      19.119 -61.426  13.311  1.00  0.170          H  
ATOM   9584 1HB  GLU A 624      19.455 -62.228  10.979  1.00  0.240          H  
ATOM   9585 2HB  GLU A 624      21.146 -61.763  11.077  1.00  0.240          H  
ATOM   9586 1HG  GLU A 624      20.983 -64.153  11.446  1.00  0.240          H  
ATOM   9587 2HG  GLU A 624      21.474 -63.410  12.961  1.00  0.240          H  
ATOM   9588  N   GLU A 625      22.101 -59.997  13.204  1.00  0.120          N  
ATOM   9589  CA  GLU A 625      23.240 -59.752  14.067  1.00  0.130          C  
ATOM   9590  C   GLU A 625      22.761 -59.159  15.389  1.00  0.120          C  
ATOM   9591  O   GLU A 625      23.239 -59.563  16.451  1.00  0.120          O  
ATOM   9592  CB  GLU A 625      24.276 -58.839  13.412  1.00  0.180          C  
ATOM   9593  CG  GLU A 625      25.533 -58.663  14.266  1.00  0.180          C  
ATOM   9594  CD  GLU A 625      26.609 -57.828  13.641  1.00  0.180          C  
ATOM   9595  OE1 GLU A 625      26.398 -57.304  12.581  1.00  0.180          O  
ATOM   9596  OE2 GLU A 625      27.660 -57.730  14.229  1.00  0.180          O  
ATOM   9597  H   GLU A 625      22.056 -59.569  12.272  1.00  0.140          H  
ATOM   9598  HA  GLU A 625      23.722 -60.706  14.277  1.00  0.160          H  
ATOM   9599 1HB  GLU A 625      24.563 -59.244  12.441  1.00  0.210          H  
ATOM   9600 2HB  GLU A 625      23.836 -57.855  13.241  1.00  0.210          H  
ATOM   9601 1HG  GLU A 625      25.233 -58.195  15.180  1.00  0.210          H  
ATOM   9602 2HG  GLU A 625      25.933 -59.645  14.514  1.00  0.210          H  
ATOM   9603  N   GLU A 626      21.812 -58.208  15.336  1.00  0.140          N  
ATOM   9604  CA  GLU A 626      21.276 -57.596  16.546  1.00  0.160          C  
ATOM   9605  C   GLU A 626      20.691 -58.643  17.472  1.00  0.150          C  
ATOM   9606  O   GLU A 626      20.926 -58.599  18.681  1.00  0.140          O  
ATOM   9607  CB  GLU A 626      20.179 -56.585  16.218  1.00  0.220          C  
ATOM   9608  CG  GLU A 626      19.596 -55.851  17.431  1.00  0.220          C  
ATOM   9609  CD  GLU A 626      18.516 -54.915  17.038  1.00  0.220          C  
ATOM   9610  OE1 GLU A 626      17.620 -55.341  16.351  1.00  0.220          O  
ATOM   9611  OE2 GLU A 626      18.564 -53.786  17.421  1.00  0.220          O  
ATOM   9612  H   GLU A 626      21.488 -57.879  14.420  1.00  0.170          H  
ATOM   9613  HA  GLU A 626      22.085 -57.083  17.063  1.00  0.190          H  
ATOM   9614 1HB  GLU A 626      20.567 -55.842  15.521  1.00  0.260          H  
ATOM   9615 2HB  GLU A 626      19.358 -57.091  15.721  1.00  0.260          H  
ATOM   9616 1HG  GLU A 626      19.196 -56.571  18.146  1.00  0.260          H  
ATOM   9617 2HG  GLU A 626      20.390 -55.291  17.924  1.00  0.260          H  
ATOM   9618  N   LEU A 627      19.930 -59.589  16.920  1.00  0.160          N  
ATOM   9619  CA  LEU A 627      19.335 -60.610  17.757  1.00  0.180          C  
ATOM   9620  C   LEU A 627      20.400 -61.458  18.425  1.00  0.160          C  
ATOM   9621  O   LEU A 627      20.304 -61.737  19.627  1.00  0.190          O  
ATOM   9622  CB  LEU A 627      18.459 -61.527  16.902  1.00  0.240          C  
ATOM   9623  CG  LEU A 627      17.214 -60.907  16.291  1.00  0.240          C  
ATOM   9624  CD1 LEU A 627      16.606 -61.910  15.316  1.00  0.240          C  
ATOM   9625  CD2 LEU A 627      16.244 -60.528  17.371  1.00  0.240          C  
ATOM   9626  H   LEU A 627      19.717 -59.533  15.916  1.00  0.190          H  
ATOM   9627  HA  LEU A 627      18.759 -60.128  18.537  1.00  0.220          H  
ATOM   9628 1HB  LEU A 627      19.068 -61.921  16.084  1.00  0.290          H  
ATOM   9629 2HB  LEU A 627      18.136 -62.362  17.514  1.00  0.290          H  
ATOM   9630  HG  LEU A 627      17.483 -60.021  15.735  1.00  0.290          H  
ATOM   9631 1HD1 LEU A 627      15.732 -61.471  14.848  1.00  0.290          H  
ATOM   9632 2HD1 LEU A 627      17.327 -62.161  14.544  1.00  0.290          H  
ATOM   9633 3HD1 LEU A 627      16.325 -62.817  15.848  1.00  0.290          H  
ATOM   9634 1HD2 LEU A 627      15.364 -60.083  16.923  1.00  0.290          H  
ATOM   9635 2HD2 LEU A 627      15.973 -61.412  17.925  1.00  0.290          H  
ATOM   9636 3HD2 LEU A 627      16.683 -59.809  18.032  1.00  0.290          H  
ATOM   9637  N   GLN A 628      21.447 -61.830  17.674  1.00  0.130          N  
ATOM   9638  CA  GLN A 628      22.516 -62.653  18.233  1.00  0.140          C  
ATOM   9639  C   GLN A 628      23.263 -61.887  19.320  1.00  0.110          C  
ATOM   9640  O   GLN A 628      23.627 -62.457  20.359  1.00  0.150          O  
ATOM   9641  CB  GLN A 628      23.507 -63.047  17.123  1.00  0.190          C  
ATOM   9642  CG  GLN A 628      22.975 -63.997  15.999  1.00  0.190          C  
ATOM   9643  CD  GLN A 628      22.698 -65.421  16.429  1.00  0.190          C  
ATOM   9644  OE1 GLN A 628      23.386 -65.949  17.308  1.00  0.190          O  
ATOM   9645  NE2 GLN A 628      21.718 -66.072  15.793  1.00  0.190          N  
ATOM   9646  H   GLN A 628      21.453 -61.583  16.676  1.00  0.160          H  
ATOM   9647  HA  GLN A 628      22.098 -63.539  18.688  1.00  0.170          H  
ATOM   9648 1HB  GLN A 628      23.860 -62.140  16.632  1.00  0.230          H  
ATOM   9649 2HB  GLN A 628      24.374 -63.524  17.574  1.00  0.230          H  
ATOM   9650 1HG  GLN A 628      22.033 -63.594  15.632  1.00  0.230          H  
ATOM   9651 2HG  GLN A 628      23.699 -64.021  15.186  1.00  0.230          H  
ATOM   9652 1HE2 GLN A 628      21.525 -67.027  16.015  1.00  0.230          H  
ATOM   9653 2HE2 GLN A 628      21.159 -65.610  15.055  1.00  0.230          H  
ATOM   9654  N   ARG A 629      23.478 -60.587  19.085  1.00  0.080          N  
ATOM   9655  CA  ARG A 629      24.156 -59.720  20.032  1.00  0.090          C  
ATOM   9656  C   ARG A 629      23.342 -59.534  21.301  1.00  0.070          C  
ATOM   9657  O   ARG A 629      23.911 -59.557  22.390  1.00  0.080          O  
ATOM   9658  CB  ARG A 629      24.495 -58.386  19.390  1.00  0.120          C  
ATOM   9659  CG  ARG A 629      25.637 -58.450  18.404  1.00  0.120          C  
ATOM   9660  CD  ARG A 629      25.856 -57.161  17.688  1.00  0.120          C  
ATOM   9661  NE  ARG A 629      26.197 -56.072  18.578  1.00  0.120          N  
ATOM   9662  CZ  ARG A 629      27.398 -55.834  19.115  1.00  0.120          C  
ATOM   9663  NH1 ARG A 629      28.436 -56.621  18.918  1.00  0.120          N  
ATOM   9664  NH2 ARG A 629      27.497 -54.781  19.863  1.00  0.120          N  
ATOM   9665  H   ARG A 629      23.188 -60.199  18.183  1.00  0.100          H  
ATOM   9666  HA  ARG A 629      25.098 -60.192  20.302  1.00  0.110          H  
ATOM   9667 1HB  ARG A 629      23.626 -58.016  18.854  1.00  0.150          H  
ATOM   9668 2HB  ARG A 629      24.749 -57.659  20.148  1.00  0.150          H  
ATOM   9669 1HG  ARG A 629      26.543 -58.712  18.940  1.00  0.150          H  
ATOM   9670 2HG  ARG A 629      25.431 -59.220  17.664  1.00  0.150          H  
ATOM   9671 1HD  ARG A 629      26.655 -57.276  16.955  1.00  0.150          H  
ATOM   9672 2HD  ARG A 629      24.933 -56.890  17.170  1.00  0.150          H  
ATOM   9673  HE  ARG A 629      25.471 -55.365  18.801  1.00  0.150          H  
ATOM   9674 1HH1 ARG A 629      28.354 -57.438  18.334  1.00  0.150          H  
ATOM   9675 2HH1 ARG A 629      29.327 -56.394  19.354  1.00  0.150          H  
ATOM   9676 1HH2 ARG A 629      26.641 -54.206  19.969  1.00  0.150          H  
ATOM   9677 2HH2 ARG A 629      28.389 -54.570  20.340  1.00  0.150          H  
ATOM   9678  N   PHE A 630      22.025 -59.364  21.168  1.00  0.100          N  
ATOM   9679  CA  PHE A 630      21.148 -59.219  22.313  1.00  0.120          C  
ATOM   9680  C   PHE A 630      21.262 -60.408  23.205  1.00  0.110          C  
ATOM   9681  O   PHE A 630      21.431 -60.275  24.416  1.00  0.100          O  
ATOM   9682  CB  PHE A 630      19.701 -59.035  21.888  1.00  0.160          C  
ATOM   9683  CG  PHE A 630      18.726 -59.106  23.014  1.00  0.160          C  
ATOM   9684  CD1 PHE A 630      18.677 -58.134  23.980  1.00  0.160          C  
ATOM   9685  CD2 PHE A 630      17.812 -60.126  23.072  1.00  0.160          C  
ATOM   9686  CE1 PHE A 630      17.757 -58.180  24.979  1.00  0.160          C  
ATOM   9687  CE2 PHE A 630      16.893 -60.168  24.060  1.00  0.160          C  
ATOM   9688  CZ  PHE A 630      16.856 -59.201  25.019  1.00  0.160          C  
ATOM   9689  H   PHE A 630      21.628 -59.289  20.229  1.00  0.120          H  
ATOM   9690  HA  PHE A 630      21.458 -58.344  22.875  1.00  0.140          H  
ATOM   9691 1HB  PHE A 630      19.584 -58.081  21.394  1.00  0.190          H  
ATOM   9692 2HB  PHE A 630      19.443 -59.799  21.160  1.00  0.190          H  
ATOM   9693  HD1 PHE A 630      19.377 -57.320  23.935  1.00  0.190          H  
ATOM   9694  HD2 PHE A 630      17.817 -60.905  22.309  1.00  0.190          H  
ATOM   9695  HE1 PHE A 630      17.743 -57.398  25.731  1.00  0.190          H  
ATOM   9696  HE2 PHE A 630      16.174 -60.976  24.075  1.00  0.190          H  
ATOM   9697  HZ  PHE A 630      16.108 -59.249  25.804  1.00  0.190          H  
ATOM   9698  N   VAL A 631      21.151 -61.575  22.612  1.00  0.150          N  
ATOM   9699  CA  VAL A 631      21.206 -62.784  23.368  1.00  0.200          C  
ATOM   9700  C   VAL A 631      22.557 -62.931  24.068  1.00  0.180          C  
ATOM   9701  O   VAL A 631      22.598 -63.323  25.237  1.00  0.230          O  
ATOM   9702  CB  VAL A 631      20.805 -63.906  22.445  1.00  0.260          C  
ATOM   9703  CG1 VAL A 631      20.998 -65.206  23.059  1.00  0.260          C  
ATOM   9704  CG2 VAL A 631      19.352 -63.664  22.117  1.00  0.260          C  
ATOM   9705  H   VAL A 631      21.008 -61.613  21.596  1.00  0.180          H  
ATOM   9706  HA  VAL A 631      20.445 -62.714  24.139  1.00  0.240          H  
ATOM   9707  HB  VAL A 631      21.404 -63.875  21.529  1.00  0.310          H  
ATOM   9708 1HG1 VAL A 631      20.665 -65.955  22.357  1.00  0.310          H  
ATOM   9709 2HG1 VAL A 631      22.052 -65.366  23.293  1.00  0.310          H  
ATOM   9710 3HG1 VAL A 631      20.418 -65.261  23.962  1.00  0.310          H  
ATOM   9711 1HG2 VAL A 631      19.019 -64.390  21.491  1.00  0.310          H  
ATOM   9712 2HG2 VAL A 631      18.769 -63.681  22.990  1.00  0.310          H  
ATOM   9713 3HG2 VAL A 631      19.228 -62.706  21.640  1.00  0.310          H  
ATOM   9714  N   ASN A 632      23.666 -62.632  23.370  1.00  0.150          N  
ATOM   9715  CA  ASN A 632      24.973 -62.659  24.016  1.00  0.170          C  
ATOM   9716  C   ASN A 632      25.015 -61.695  25.207  1.00  0.130          C  
ATOM   9717  O   ASN A 632      25.497 -62.075  26.276  1.00  0.120          O  
ATOM   9718  CB  ASN A 632      26.089 -62.341  23.031  1.00  0.230          C  
ATOM   9719  CG  ASN A 632      27.501 -62.361  23.662  1.00  0.230          C  
ATOM   9720  OD1 ASN A 632      27.927 -63.338  24.291  1.00  0.230          O  
ATOM   9721  ND2 ASN A 632      28.206 -61.276  23.467  1.00  0.230          N  
ATOM   9722  H   ASN A 632      23.601 -62.383  22.377  1.00  0.180          H  
ATOM   9723  HA  ASN A 632      25.141 -63.663  24.405  1.00  0.200          H  
ATOM   9724 1HB  ASN A 632      26.056 -63.056  22.208  1.00  0.280          H  
ATOM   9725 2HB  ASN A 632      25.910 -61.358  22.603  1.00  0.280          H  
ATOM   9726 1HD2 ASN A 632      29.162 -61.154  23.829  1.00  0.280          H  
ATOM   9727 2HD2 ASN A 632      27.797 -60.539  22.943  1.00  0.280          H  
ATOM   9728  N   ALA A 633      24.517 -60.453  25.034  1.00  0.120          N  
ATOM   9729  CA  ALA A 633      24.514 -59.470  26.122  1.00  0.100          C  
ATOM   9730  C   ALA A 633      23.725 -59.980  27.307  1.00  0.090          C  
ATOM   9731  O   ALA A 633      24.138 -59.824  28.462  1.00  0.100          O  
ATOM   9732  CB  ALA A 633      23.892 -58.161  25.670  1.00  0.150          C  
ATOM   9733  H   ALA A 633      24.160 -60.182  24.113  1.00  0.140          H  
ATOM   9734  HA  ALA A 633      25.542 -59.305  26.435  1.00  0.120          H  
ATOM   9735 1HB  ALA A 633      23.909 -57.455  26.489  1.00  0.180          H  
ATOM   9736 2HB  ALA A 633      24.430 -57.758  24.849  1.00  0.180          H  
ATOM   9737 3HB  ALA A 633      22.867 -58.343  25.367  1.00  0.180          H  
ATOM   9738  N   VAL A 634      22.606 -60.628  27.031  1.00  0.080          N  
ATOM   9739  CA  VAL A 634      21.830 -61.159  28.106  1.00  0.090          C  
ATOM   9740  C   VAL A 634      22.585 -62.267  28.817  1.00  0.090          C  
ATOM   9741  O   VAL A 634      22.628 -62.240  30.041  1.00  0.100          O  
ATOM   9742  CB  VAL A 634      20.445 -61.573  27.636  1.00  0.120          C  
ATOM   9743  CG1 VAL A 634      19.762 -62.301  28.720  1.00  0.120          C  
ATOM   9744  CG2 VAL A 634      19.641 -60.285  27.303  1.00  0.120          C  
ATOM   9745  H   VAL A 634      22.279 -60.690  26.060  1.00  0.100          H  
ATOM   9746  HA  VAL A 634      21.678 -60.357  28.828  1.00  0.110          H  
ATOM   9747  HB  VAL A 634      20.521 -62.211  26.759  1.00  0.150          H  
ATOM   9748 1HG1 VAL A 634      18.760 -62.560  28.430  1.00  0.150          H  
ATOM   9749 2HG1 VAL A 634      20.299 -63.209  28.980  1.00  0.150          H  
ATOM   9750 3HG1 VAL A 634      19.743 -61.634  29.562  1.00  0.150          H  
ATOM   9751 1HG2 VAL A 634      18.642 -60.539  26.980  1.00  0.150          H  
ATOM   9752 2HG2 VAL A 634      19.576 -59.660  28.182  1.00  0.150          H  
ATOM   9753 3HG2 VAL A 634      20.143 -59.735  26.511  1.00  0.150          H  
ATOM   9754  N   LEU A 635      23.203 -63.204  28.094  1.00  0.080          N  
ATOM   9755  CA  LEU A 635      23.958 -64.260  28.757  1.00  0.080          C  
ATOM   9756  C   LEU A 635      25.118 -63.717  29.571  1.00  0.090          C  
ATOM   9757  O   LEU A 635      25.405 -64.201  30.675  1.00  0.100          O  
ATOM   9758  CB  LEU A 635      24.521 -65.237  27.749  1.00  0.110          C  
ATOM   9759  CG  LEU A 635      23.556 -66.132  27.036  1.00  0.110          C  
ATOM   9760  CD1 LEU A 635      24.364 -66.906  25.979  1.00  0.110          C  
ATOM   9761  CD2 LEU A 635      22.847 -67.043  28.065  1.00  0.110          C  
ATOM   9762  H   LEU A 635      23.121 -63.187  27.071  1.00  0.100          H  
ATOM   9763  HA  LEU A 635      23.306 -64.771  29.432  1.00  0.100          H  
ATOM   9764 1HB  LEU A 635      25.054 -64.661  26.989  1.00  0.130          H  
ATOM   9765 2HB  LEU A 635      25.229 -65.854  28.254  1.00  0.130          H  
ATOM   9766  HG  LEU A 635      22.801 -65.548  26.510  1.00  0.130          H  
ATOM   9767 1HD1 LEU A 635      23.721 -67.575  25.427  1.00  0.130          H  
ATOM   9768 2HD1 LEU A 635      24.820 -66.199  25.289  1.00  0.130          H  
ATOM   9769 3HD1 LEU A 635      25.142 -67.479  26.457  1.00  0.130          H  
ATOM   9770 1HD2 LEU A 635      22.172 -67.698  27.560  1.00  0.130          H  
ATOM   9771 2HD2 LEU A 635      23.578 -67.620  28.608  1.00  0.130          H  
ATOM   9772 3HD2 LEU A 635      22.277 -66.465  28.764  1.00  0.130          H  
ATOM   9773  N   LEU A 636      25.752 -62.665  29.059  1.00  0.080          N  
ATOM   9774  CA  LEU A 636      26.875 -62.022  29.715  1.00  0.090          C  
ATOM   9775  C   LEU A 636      26.485 -61.575  31.128  1.00  0.100          C  
ATOM   9776  O   LEU A 636      27.269 -61.756  32.062  1.00  0.130          O  
ATOM   9777  CB  LEU A 636      27.343 -60.830  28.858  1.00  0.120          C  
ATOM   9778  CG  LEU A 636      28.554 -60.006  29.322  1.00  0.120          C  
ATOM   9779  CD1 LEU A 636      29.828 -60.884  29.391  1.00  0.120          C  
ATOM   9780  CD2 LEU A 636      28.747 -58.862  28.342  1.00  0.120          C  
ATOM   9781  H   LEU A 636      25.477 -62.331  28.130  1.00  0.100          H  
ATOM   9782  HA  LEU A 636      27.678 -62.748  29.791  1.00  0.110          H  
ATOM   9783 1HB  LEU A 636      27.550 -61.197  27.852  1.00  0.150          H  
ATOM   9784 2HB  LEU A 636      26.518 -60.137  28.789  1.00  0.150          H  
ATOM   9785  HG  LEU A 636      28.352 -59.600  30.308  1.00  0.150          H  
ATOM   9786 1HD1 LEU A 636      30.667 -60.275  29.710  1.00  0.150          H  
ATOM   9787 2HD1 LEU A 636      29.687 -61.695  30.102  1.00  0.150          H  
ATOM   9788 3HD1 LEU A 636      30.043 -61.291  28.413  1.00  0.150          H  
ATOM   9789 1HD2 LEU A 636      29.591 -58.245  28.654  1.00  0.150          H  
ATOM   9790 2HD2 LEU A 636      28.942 -59.266  27.346  1.00  0.150          H  
ATOM   9791 3HD2 LEU A 636      27.849 -58.260  28.315  1.00  0.150          H  
ATOM   9792  N   THR A 637      25.263 -61.030  31.303  1.00  0.080          N  
ATOM   9793  CA  THR A 637      24.819 -60.616  32.637  1.00  0.090          C  
ATOM   9794  C   THR A 637      23.906 -61.650  33.344  1.00  0.090          C  
ATOM   9795  O   THR A 637      23.717 -61.571  34.561  1.00  0.100          O  
ATOM   9796  CB  THR A 637      24.112 -59.236  32.589  1.00  0.120          C  
ATOM   9797  OG1 THR A 637      22.911 -59.284  31.783  1.00  0.120          O  
ATOM   9798  CG2 THR A 637      25.074 -58.220  31.968  1.00  0.120          C  
ATOM   9799  H   THR A 637      24.663 -60.853  30.487  1.00  0.100          H  
ATOM   9800  HA  THR A 637      25.706 -60.500  33.259  1.00  0.110          H  
ATOM   9801  HB  THR A 637      23.851 -58.926  33.591  1.00  0.150          H  
ATOM   9802  HG1 THR A 637      22.138 -59.578  32.315  1.00  0.150          H  
ATOM   9803 1HG2 THR A 637      24.596 -57.242  31.934  1.00  0.150          H  
ATOM   9804 2HG2 THR A 637      25.980 -58.163  32.571  1.00  0.150          H  
ATOM   9805 3HG2 THR A 637      25.331 -58.531  30.956  1.00  0.150          H  
ATOM   9806  N   SER A 638      23.356 -62.624  32.600  1.00  0.100          N  
ATOM   9807  CA  SER A 638      22.455 -63.658  33.135  1.00  0.120          C  
ATOM   9808  C   SER A 638      23.147 -64.860  33.776  1.00  0.140          C  
ATOM   9809  O   SER A 638      22.610 -65.468  34.708  1.00  0.180          O  
ATOM   9810  CB  SER A 638      21.596 -64.191  32.018  1.00  0.160          C  
ATOM   9811  OG  SER A 638      20.752 -63.213  31.549  1.00  0.160          O  
ATOM   9812  H   SER A 638      23.495 -62.606  31.595  1.00  0.120          H  
ATOM   9813  HA  SER A 638      21.821 -63.187  33.885  1.00  0.140          H  
ATOM   9814 1HB  SER A 638      22.223 -64.526  31.238  1.00  0.190          H  
ATOM   9815 2HB  SER A 638      21.043 -65.039  32.338  1.00  0.190          H  
ATOM   9816  HG  SER A 638      21.334 -62.572  31.095  1.00  0.190          H  
ATOM   9817  N   ALA A 639      24.294 -65.267  33.240  1.00  0.130          N  
ATOM   9818  CA  ALA A 639      25.018 -66.398  33.796  1.00  0.150          C  
ATOM   9819  C   ALA A 639      25.544 -65.968  35.162  1.00  0.140          C  
ATOM   9820  O   ALA A 639      25.752 -64.777  35.369  1.00  0.130          O  
ATOM   9821  CB  ALA A 639      26.131 -66.838  32.862  1.00  0.200          C  
ATOM   9822  H   ALA A 639      24.682 -64.775  32.428  1.00  0.160          H  
ATOM   9823  HA  ALA A 639      24.326 -67.210  33.923  1.00  0.180          H  
ATOM   9824 1HB  ALA A 639      26.659 -67.691  33.279  1.00  0.240          H  
ATOM   9825 2HB  ALA A 639      25.687 -67.116  31.913  1.00  0.240          H  
ATOM   9826 3HB  ALA A 639      26.829 -66.014  32.712  1.00  0.240          H  
ATOM   9827  N   PRO A 640      25.749 -66.866  36.139  1.00  0.160          N  
ATOM   9828  CA  PRO A 640      26.315 -66.526  37.424  1.00  0.170          C  
ATOM   9829  C   PRO A 640      27.606 -65.776  37.190  1.00  0.170          C  
ATOM   9830  O   PRO A 640      28.423 -66.163  36.357  1.00  0.190          O  
ATOM   9831  CB  PRO A 640      26.522 -67.896  38.065  1.00  0.260          C  
ATOM   9832  CG  PRO A 640      25.442 -68.744  37.443  1.00  0.260          C  
ATOM   9833  CD  PRO A 640      25.364 -68.265  36.005  1.00  0.260          C  
ATOM   9834  HA  PRO A 640      25.608 -65.913  37.996  1.00  0.200          H  
ATOM   9835 1HB  PRO A 640      27.528 -68.249  37.854  1.00  0.310          H  
ATOM   9836 2HB  PRO A 640      26.432 -67.816  39.159  1.00  0.310          H  
ATOM   9837 1HG  PRO A 640      25.675 -69.803  37.532  1.00  0.310          H  
ATOM   9838 2HG  PRO A 640      24.491 -68.593  37.979  1.00  0.310          H  
ATOM   9839 1HD  PRO A 640      26.046 -68.809  35.336  1.00  0.310          H  
ATOM   9840 2HD  PRO A 640      24.347 -68.347  35.722  1.00  0.310          H  
ATOM   9841  N   LEU A 641      27.786 -64.725  37.957  1.00  0.180          N  
ATOM   9842  CA  LEU A 641      28.913 -63.830  37.826  1.00  0.180          C  
ATOM   9843  C   LEU A 641      30.173 -64.360  38.488  1.00  0.200          C  
ATOM   9844  O   LEU A 641      30.095 -65.256  39.333  1.00  0.210          O  
ATOM   9845  CB  LEU A 641      28.508 -62.476  38.430  1.00  0.250          C  
ATOM   9846  CG  LEU A 641      27.287 -61.766  37.772  1.00  0.250          C  
ATOM   9847  CD1 LEU A 641      27.092 -60.433  38.493  1.00  0.250          C  
ATOM   9848  CD2 LEU A 641      27.482 -61.610  36.240  1.00  0.250          C  
ATOM   9849  H   LEU A 641      27.077 -64.506  38.642  1.00  0.220          H  
ATOM   9850  HA  LEU A 641      29.113 -63.724  36.767  1.00  0.220          H  
ATOM   9851 1HB  LEU A 641      28.232 -62.661  39.467  1.00  0.300          H  
ATOM   9852 2HB  LEU A 641      29.339 -61.788  38.450  1.00  0.300          H  
ATOM   9853  HG  LEU A 641      26.382 -62.353  37.934  1.00  0.300          H  
ATOM   9854 1HD1 LEU A 641      26.232 -59.918  38.068  1.00  0.300          H  
ATOM   9855 2HD1 LEU A 641      26.924 -60.612  39.554  1.00  0.300          H  
ATOM   9856 3HD1 LEU A 641      27.969 -59.813  38.375  1.00  0.300          H  
ATOM   9857 1HD2 LEU A 641      26.612 -61.100  35.815  1.00  0.300          H  
ATOM   9858 2HD2 LEU A 641      28.366 -61.044  36.040  1.00  0.300          H  
ATOM   9859 3HD2 LEU A 641      27.569 -62.583  35.760  1.00  0.300          H  
ATOM   9860  N   PRO A 642      31.364 -63.893  38.064  1.00  0.210          N  
ATOM   9861  CA  PRO A 642      32.631 -64.190  38.687  1.00  0.260          C  
ATOM   9862  C   PRO A 642      32.583 -63.601  40.083  1.00  0.270          C  
ATOM   9863  O   PRO A 642      31.924 -62.583  40.298  1.00  0.280          O  
ATOM   9864  CB  PRO A 642      33.649 -63.494  37.777  1.00  0.390          C  
ATOM   9865  CG  PRO A 642      32.863 -62.414  37.062  1.00  0.390          C  
ATOM   9866  CD  PRO A 642      31.469 -62.979  36.896  1.00  0.390          C  
ATOM   9867  HA  PRO A 642      32.786 -65.277  38.720  1.00  0.310          H  
ATOM   9868 1HB  PRO A 642      34.468 -63.086  38.395  1.00  0.470          H  
ATOM   9869 2HB  PRO A 642      34.101 -64.225  37.092  1.00  0.470          H  
ATOM   9870 1HG  PRO A 642      32.867 -61.486  37.661  1.00  0.470          H  
ATOM   9871 2HG  PRO A 642      33.333 -62.174  36.102  1.00  0.470          H  
ATOM   9872 1HD  PRO A 642      30.785 -62.144  36.926  1.00  0.470          H  
ATOM   9873 2HD  PRO A 642      31.376 -63.537  35.974  1.00  0.470          H  
ATOM   9874  N   THR A 643      33.272 -64.230  41.010  1.00  0.310          N  
ATOM   9875  CA  THR A 643      33.308 -63.792  42.395  1.00  0.330          C  
ATOM   9876  C   THR A 643      34.160 -62.500  42.563  1.00  0.290          C  
ATOM   9877  O   THR A 643      35.286 -62.458  42.063  1.00  0.260          O  
ATOM   9878  CB  THR A 643      33.826 -64.962  43.275  1.00  0.450          C  
ATOM   9879  OG1 THR A 643      32.950 -66.082  43.133  1.00  0.450          O  
ATOM   9880  CG2 THR A 643      33.830 -64.604  44.722  1.00  0.450          C  
ATOM   9881  H   THR A 643      33.808 -65.050  40.745  1.00  0.370          H  
ATOM   9882  HA  THR A 643      32.283 -63.624  42.695  1.00  0.400          H  
ATOM   9883  HB  THR A 643      34.833 -65.239  42.958  1.00  0.540          H  
ATOM   9884  HG1 THR A 643      32.964 -66.401  42.233  1.00  0.540          H  
ATOM   9885 1HG2 THR A 643      34.184 -65.457  45.294  1.00  0.540          H  
ATOM   9886 2HG2 THR A 643      34.456 -63.794  44.890  1.00  0.540          H  
ATOM   9887 3HG2 THR A 643      32.822 -64.356  45.037  1.00  0.540          H  
ATOM   9888  N   PRO A 644      33.684 -61.455  43.296  1.00  0.330          N  
ATOM   9889  CA  PRO A 644      34.399 -60.204  43.588  1.00  0.400          C  
ATOM   9890  C   PRO A 644      35.743 -60.425  44.264  1.00  0.480          C  
ATOM   9891  O   PRO A 644      36.606 -59.556  44.228  1.00  1.040          O  
ATOM   9892  CB  PRO A 644      33.439 -59.485  44.542  1.00  0.600          C  
ATOM   9893  CG  PRO A 644      32.064 -60.019  44.191  1.00  0.600          C  
ATOM   9894  CD  PRO A 644      32.279 -61.459  43.791  1.00  0.600          C  
ATOM   9895  HA  PRO A 644      34.553 -59.653  42.656  1.00  0.480          H  
ATOM   9896 1HB  PRO A 644      33.724 -59.691  45.587  1.00  0.720          H  
ATOM   9897 2HB  PRO A 644      33.524 -58.395  44.401  1.00  0.720          H  
ATOM   9898 1HG  PRO A 644      31.394 -59.921  45.061  1.00  0.720          H  
ATOM   9899 2HG  PRO A 644      31.611 -59.433  43.388  1.00  0.720          H  
ATOM   9900 1HD  PRO A 644      32.142 -62.125  44.651  1.00  0.720          H  
ATOM   9901 2HD  PRO A 644      31.567 -61.661  42.969  1.00  0.720          H  
ATOM   9902  N   LEU A 645      35.892 -61.572  44.913  1.00  0.350          N  
ATOM   9903  CA  LEU A 645      37.125 -61.976  45.562  1.00  0.540          C  
ATOM   9904  C   LEU A 645      38.225 -62.176  44.519  1.00  0.590          C  
ATOM   9905  O   LEU A 645      39.404 -61.979  44.811  1.00  0.750          O  
ATOM   9906  CB  LEU A 645      36.944 -63.281  46.348  1.00  0.680          C  
ATOM   9907  CG  LEU A 645      36.005 -63.237  47.591  1.00  0.680          C  
ATOM   9908  CD1 LEU A 645      35.836 -64.654  48.122  1.00  0.680          C  
ATOM   9909  CD2 LEU A 645      36.584 -62.329  48.672  1.00  0.680          C  
ATOM   9910  H   LEU A 645      35.119 -62.207  44.937  1.00  0.420          H  
ATOM   9911  HA  LEU A 645      37.447 -61.181  46.227  1.00  0.650          H  
ATOM   9912 1HB  LEU A 645      36.593 -64.050  45.672  1.00  0.820          H  
ATOM   9913 2HB  LEU A 645      37.927 -63.588  46.703  1.00  0.820          H  
ATOM   9914  HG  LEU A 645      35.026 -62.863  47.296  1.00  0.820          H  
ATOM   9915 1HD1 LEU A 645      35.168 -64.642  48.984  1.00  0.820          H  
ATOM   9916 2HD1 LEU A 645      35.412 -65.291  47.351  1.00  0.820          H  
ATOM   9917 3HD1 LEU A 645      36.805 -65.049  48.422  1.00  0.820          H  
ATOM   9918 1HD2 LEU A 645      35.914 -62.322  49.531  1.00  0.820          H  
ATOM   9919 2HD2 LEU A 645      37.561 -62.703  48.978  1.00  0.820          H  
ATOM   9920 3HD2 LEU A 645      36.687 -61.314  48.304  1.00  0.820          H  
ATOM   9921  N   GLU A 646      37.845 -62.672  43.326  1.00  0.480          N  
ATOM   9922  CA  GLU A 646      38.786 -62.936  42.249  1.00  0.530          C  
ATOM   9923  C   GLU A 646      39.162 -61.619  41.579  1.00  0.490          C  
ATOM   9924  O   GLU A 646      40.322 -61.397  41.218  1.00  0.490          O  
ATOM   9925  CB  GLU A 646      38.162 -63.905  41.237  1.00  0.720          C  
ATOM   9926  CG  GLU A 646      37.924 -65.324  41.776  1.00  0.720          C  
ATOM   9927  CD  GLU A 646      37.156 -66.217  40.809  1.00  0.720          C  
ATOM   9928  OE1 GLU A 646      36.448 -65.696  39.966  1.00  0.720          O  
ATOM   9929  OE2 GLU A 646      37.279 -67.413  40.915  1.00  0.720          O  
ATOM   9930  H   GLU A 646      36.861 -62.827  43.115  1.00  0.580          H  
ATOM   9931  HA  GLU A 646      39.687 -63.383  42.668  1.00  0.640          H  
ATOM   9932 1HB  GLU A 646      37.216 -63.508  40.881  1.00  0.870          H  
ATOM   9933 2HB  GLU A 646      38.820 -63.991  40.377  1.00  0.870          H  
ATOM   9934 1HG  GLU A 646      38.887 -65.783  41.992  1.00  0.870          H  
ATOM   9935 2HG  GLU A 646      37.372 -65.252  42.713  1.00  0.870          H  
ATOM   9936  N   SER A 647      38.159 -60.757  41.394  1.00  0.530          N  
ATOM   9937  CA  SER A 647      38.388 -59.445  40.798  1.00  0.560          C  
ATOM   9938  C   SER A 647      37.322 -58.416  41.120  1.00  0.530          C  
ATOM   9939  O   SER A 647      36.168 -58.519  40.676  1.00  0.540          O  
ATOM   9940  CB  SER A 647      38.528 -59.555  39.298  1.00  0.770          C  
ATOM   9941  OG  SER A 647      38.637 -58.280  38.704  1.00  0.770          O  
ATOM   9942  H   SER A 647      37.224 -61.048  41.696  1.00  0.640          H  
ATOM   9943  HA  SER A 647      39.333 -59.070  41.191  1.00  0.670          H  
ATOM   9944 1HB  SER A 647      39.413 -60.141  39.061  1.00  0.930          H  
ATOM   9945 2HB  SER A 647      37.674 -60.078  38.899  1.00  0.930          H  
ATOM   9946  HG  SER A 647      39.013 -58.434  37.826  1.00  0.930          H  
ATOM   9947  N   ARG A 648      37.737 -57.373  41.843  1.00  0.530          N  
ATOM   9948  CA  ARG A 648      36.836 -56.295  42.216  1.00  0.520          C  
ATOM   9949  C   ARG A 648      36.406 -55.556  40.960  1.00  0.510          C  
ATOM   9950  O   ARG A 648      35.261 -55.116  40.846  1.00  0.540          O  
ATOM   9951  CB  ARG A 648      37.483 -55.369  43.226  1.00  0.730          C  
ATOM   9952  CG  ARG A 648      37.638 -56.004  44.610  1.00  0.730          C  
ATOM   9953  CD  ARG A 648      38.000 -55.018  45.671  1.00  0.730          C  
ATOM   9954  NE  ARG A 648      39.327 -54.430  45.462  1.00  0.730          N  
ATOM   9955  CZ  ARG A 648      40.499 -54.966  45.886  1.00  0.730          C  
ATOM   9956  NH1 ARG A 648      40.519 -56.119  46.530  1.00  0.730          N  
ATOM   9957  NH2 ARG A 648      41.635 -54.326  45.648  1.00  0.730          N  
ATOM   9958  H   ARG A 648      38.696 -57.365  42.163  1.00  0.640          H  
ATOM   9959  HA  ARG A 648      35.952 -56.733  42.683  1.00  0.620          H  
ATOM   9960 1HB  ARG A 648      38.470 -55.075  42.876  1.00  0.880          H  
ATOM   9961 2HB  ARG A 648      36.885 -54.466  43.332  1.00  0.880          H  
ATOM   9962 1HG  ARG A 648      36.696 -56.478  44.891  1.00  0.880          H  
ATOM   9963 2HG  ARG A 648      38.414 -56.767  44.564  1.00  0.880          H  
ATOM   9964 1HD  ARG A 648      37.269 -54.208  45.661  1.00  0.880          H  
ATOM   9965 2HD  ARG A 648      37.976 -55.499  46.646  1.00  0.880          H  
ATOM   9966  HE  ARG A 648      39.371 -53.541  44.979  1.00  0.880          H  
ATOM   9967 1HH1 ARG A 648      39.659 -56.616  46.712  1.00  0.880          H  
ATOM   9968 2HH1 ARG A 648      41.397 -56.510  46.840  1.00  0.880          H  
ATOM   9969 1HH2 ARG A 648      41.625 -53.444  45.155  1.00  0.880          H  
ATOM   9970 2HH2 ARG A 648      42.512 -54.718  45.958  1.00  0.880          H  
ATOM   9971  N   TYR A 649      37.346 -55.422  40.018  1.00  0.480          N  
ATOM   9972  CA  TYR A 649      37.078 -54.771  38.750  1.00  0.510          C  
ATOM   9973  C   TYR A 649      35.942 -55.464  38.033  1.00  0.550          C  
ATOM   9974  O   TYR A 649      34.987 -54.810  37.604  1.00  0.770          O  
ATOM   9975  CB  TYR A 649      38.322 -54.773  37.868  1.00  0.700          C  
ATOM   9976  CG  TYR A 649      38.066 -54.273  36.472  1.00  0.700          C  
ATOM   9977  CD1 TYR A 649      37.985 -52.923  36.217  1.00  0.700          C  
ATOM   9978  CD2 TYR A 649      37.912 -55.188  35.436  1.00  0.700          C  
ATOM   9979  CE1 TYR A 649      37.754 -52.479  34.935  1.00  0.700          C  
ATOM   9980  CE2 TYR A 649      37.682 -54.747  34.158  1.00  0.700          C  
ATOM   9981  CZ  TYR A 649      37.604 -53.398  33.904  1.00  0.700          C  
ATOM   9982  OH  TYR A 649      37.376 -52.950  32.623  1.00  0.700          O  
ATOM   9983  H   TYR A 649      38.267 -55.797  40.198  1.00  0.580          H  
ATOM   9984  HA  TYR A 649      36.771 -53.746  38.940  1.00  0.610          H  
ATOM   9985 1HB  TYR A 649      39.088 -54.145  38.320  1.00  0.840          H  
ATOM   9986 2HB  TYR A 649      38.722 -55.780  37.802  1.00  0.840          H  
ATOM   9987  HD1 TYR A 649      38.104 -52.208  37.027  1.00  0.840          H  
ATOM   9988  HD2 TYR A 649      37.974 -56.256  35.637  1.00  0.840          H  
ATOM   9989  HE1 TYR A 649      37.691 -51.412  34.731  1.00  0.840          H  
ATOM   9990  HE2 TYR A 649      37.561 -55.464  33.348  1.00  0.840          H  
ATOM   9991  HH  TYR A 649      37.304 -53.700  32.028  1.00  0.840          H  
ATOM   9992  N   ARG A 650      36.044 -56.792  37.876  1.00  0.440          N  
ATOM   9993  CA  ARG A 650      34.980 -57.506  37.184  1.00  0.460          C  
ATOM   9994  C   ARG A 650      33.658 -57.395  37.929  1.00  0.410          C  
ATOM   9995  O   ARG A 650      32.604 -57.208  37.311  1.00  0.410          O  
ATOM   9996  CB  ARG A 650      35.307 -58.976  36.955  1.00  0.640          C  
ATOM   9997  CG  ARG A 650      36.365 -59.243  35.875  1.00  0.640          C  
ATOM   9998  CD  ARG A 650      36.402 -60.695  35.451  1.00  0.640          C  
ATOM   9999  NE  ARG A 650      36.881 -61.612  36.501  1.00  0.640          N  
ATOM  10000  CZ  ARG A 650      38.178 -61.968  36.711  1.00  0.640          C  
ATOM  10001  NH1 ARG A 650      39.145 -61.495  35.948  1.00  0.640          N  
ATOM  10002  NH2 ARG A 650      38.472 -62.801  37.692  1.00  0.640          N  
ATOM  10003  H   ARG A 650      36.861 -57.284  38.238  1.00  0.530          H  
ATOM  10004  HA  ARG A 650      34.857 -57.048  36.204  1.00  0.550          H  
ATOM  10005 1HB  ARG A 650      35.653 -59.411  37.889  1.00  0.760          H  
ATOM  10006 2HB  ARG A 650      34.401 -59.503  36.672  1.00  0.760          H  
ATOM  10007 1HG  ARG A 650      36.140 -58.635  34.998  1.00  0.760          H  
ATOM  10008 2HG  ARG A 650      37.344 -58.969  36.260  1.00  0.760          H  
ATOM  10009 1HD  ARG A 650      35.390 -60.999  35.183  1.00  0.760          H  
ATOM  10010 2HD  ARG A 650      37.036 -60.802  34.576  1.00  0.760          H  
ATOM  10011  HE  ARG A 650      36.187 -62.013  37.122  1.00  0.760          H  
ATOM  10012 1HH1 ARG A 650      38.937 -60.863  35.191  1.00  0.760          H  
ATOM  10013 2HH1 ARG A 650      40.103 -61.771  36.118  1.00  0.760          H  
ATOM  10014 1HH2 ARG A 650      37.731 -63.164  38.286  1.00  0.760          H  
ATOM  10015 2HH2 ARG A 650      39.431 -63.075  37.859  1.00  0.760          H  
ATOM  10016  N   ALA A 651      33.687 -57.471  39.262  1.00  0.390          N  
ATOM  10017  CA  ALA A 651      32.439 -57.367  39.986  1.00  0.370          C  
ATOM  10018  C   ALA A 651      31.748 -56.043  39.690  1.00  0.280          C  
ATOM  10019  O   ALA A 651      30.528 -56.009  39.533  1.00  0.360          O  
ATOM  10020  CB  ALA A 651      32.679 -57.500  41.465  1.00  0.530          C  
ATOM  10021  H   ALA A 651      34.565 -57.650  39.763  1.00  0.470          H  
ATOM  10022  HA  ALA A 651      31.786 -58.175  39.658  1.00  0.440          H  
ATOM  10023 1HB  ALA A 651      31.736 -57.449  41.993  1.00  0.630          H  
ATOM  10024 2HB  ALA A 651      33.135 -58.443  41.627  1.00  0.630          H  
ATOM  10025 3HB  ALA A 651      33.337 -56.703  41.806  1.00  0.630          H  
ATOM  10026  N   ARG A 652      32.513 -54.947  39.587  1.00  0.210          N  
ATOM  10027  CA  ARG A 652      31.915 -53.656  39.253  1.00  0.170          C  
ATOM  10028  C   ARG A 652      31.320 -53.668  37.838  1.00  0.160          C  
ATOM  10029  O   ARG A 652      30.210 -53.179  37.619  1.00  0.130          O  
ATOM  10030  CB  ARG A 652      32.927 -52.522  39.365  1.00  0.250          C  
ATOM  10031  CG  ARG A 652      33.349 -52.188  40.793  1.00  0.250          C  
ATOM  10032  CD  ARG A 652      34.068 -50.878  40.896  1.00  0.250          C  
ATOM  10033  NE  ARG A 652      35.322 -50.828  40.129  1.00  0.250          N  
ATOM  10034  CZ  ARG A 652      36.540 -51.235  40.560  1.00  0.250          C  
ATOM  10035  NH1 ARG A 652      36.692 -51.771  41.752  1.00  0.250          N  
ATOM  10036  NH2 ARG A 652      37.592 -51.081  39.769  1.00  0.250          N  
ATOM  10037  H   ARG A 652      33.517 -55.019  39.795  1.00  0.250          H  
ATOM  10038  HA  ARG A 652      31.109 -53.460  39.958  1.00  0.200          H  
ATOM  10039 1HB  ARG A 652      33.830 -52.794  38.816  1.00  0.300          H  
ATOM  10040 2HB  ARG A 652      32.523 -51.621  38.908  1.00  0.300          H  
ATOM  10041 1HG  ARG A 652      32.464 -52.142  41.424  1.00  0.300          H  
ATOM  10042 2HG  ARG A 652      34.007 -52.968  41.159  1.00  0.300          H  
ATOM  10043 1HD  ARG A 652      33.413 -50.093  40.513  1.00  0.300          H  
ATOM  10044 2HD  ARG A 652      34.290 -50.668  41.940  1.00  0.300          H  
ATOM  10045  HE  ARG A 652      35.272 -50.414  39.207  1.00  0.300          H  
ATOM  10046 1HH1 ARG A 652      35.896 -51.890  42.361  1.00  0.300          H  
ATOM  10047 2HH1 ARG A 652      37.609 -52.057  42.060  1.00  0.300          H  
ATOM  10048 1HH2 ARG A 652      37.475 -50.648  38.863  1.00  0.300          H  
ATOM  10049 2HH2 ARG A 652      38.509 -51.369  40.077  1.00  0.300          H  
ATOM  10050  N   ILE A 653      32.025 -54.292  36.891  1.00  0.220          N  
ATOM  10051  CA  ILE A 653      31.590 -54.366  35.492  1.00  0.270          C  
ATOM  10052  C   ILE A 653      30.236 -55.026  35.343  1.00  0.230          C  
ATOM  10053  O   ILE A 653      29.423 -54.617  34.507  1.00  0.280          O  
ATOM  10054  CB  ILE A 653      32.622 -55.111  34.592  1.00  0.360          C  
ATOM  10055  CG1 ILE A 653      33.972 -54.295  34.467  1.00  0.360          C  
ATOM  10056  CG2 ILE A 653      32.029 -55.471  33.203  1.00  0.360          C  
ATOM  10057  CD1 ILE A 653      33.880 -52.912  33.840  1.00  0.360          C  
ATOM  10058  H   ILE A 653      32.952 -54.653  37.151  1.00  0.260          H  
ATOM  10059  HA  ILE A 653      31.477 -53.354  35.124  1.00  0.320          H  
ATOM  10060  HB  ILE A 653      32.884 -56.044  35.081  1.00  0.430          H  
ATOM  10061 1HG1 ILE A 653      34.387 -54.167  35.442  1.00  0.430          H  
ATOM  10062 2HG1 ILE A 653      34.665 -54.886  33.873  1.00  0.430          H  
ATOM  10063 1HG2 ILE A 653      32.773 -56.021  32.631  1.00  0.430          H  
ATOM  10064 2HG2 ILE A 653      31.146 -56.099  33.312  1.00  0.430          H  
ATOM  10065 3HG2 ILE A 653      31.754 -54.567  32.666  1.00  0.430          H  
ATOM  10066 1HD1 ILE A 653      34.870 -52.468  33.812  1.00  0.430          H  
ATOM  10067 2HD1 ILE A 653      33.497 -52.985  32.826  1.00  0.430          H  
ATOM  10068 3HD1 ILE A 653      33.235 -52.269  34.422  1.00  0.430          H  
ATOM  10069  N   TYR A 654      29.984 -56.056  36.122  1.00  0.200          N  
ATOM  10070  CA  TYR A 654      28.731 -56.769  35.986  1.00  0.190          C  
ATOM  10071  C   TYR A 654      27.601 -56.329  36.920  1.00  0.160          C  
ATOM  10072  O   TYR A 654      26.647 -57.092  37.113  1.00  0.180          O  
ATOM  10073  CB  TYR A 654      28.967 -58.252  36.177  1.00  0.270          C  
ATOM  10074  CG  TYR A 654      29.849 -58.860  35.141  1.00  0.270          C  
ATOM  10075  CD1 TYR A 654      31.120 -59.290  35.480  1.00  0.270          C  
ATOM  10076  CD2 TYR A 654      29.399 -58.979  33.841  1.00  0.270          C  
ATOM  10077  CE1 TYR A 654      31.935 -59.839  34.524  1.00  0.270          C  
ATOM  10078  CE2 TYR A 654      30.212 -59.522  32.895  1.00  0.270          C  
ATOM  10079  CZ  TYR A 654      31.475 -59.956  33.223  1.00  0.270          C  
ATOM  10080  OH  TYR A 654      32.289 -60.503  32.246  1.00  0.270          O  
ATOM  10081  H   TYR A 654      30.713 -56.369  36.775  1.00  0.240          H  
ATOM  10082  HA  TYR A 654      28.375 -56.611  34.970  1.00  0.230          H  
ATOM  10083 1HB  TYR A 654      29.423 -58.419  37.155  1.00  0.320          H  
ATOM  10084 2HB  TYR A 654      28.014 -58.758  36.154  1.00  0.320          H  
ATOM  10085  HD1 TYR A 654      31.471 -59.196  36.505  1.00  0.320          H  
ATOM  10086  HD2 TYR A 654      28.400 -58.639  33.570  1.00  0.320          H  
ATOM  10087  HE1 TYR A 654      32.932 -60.176  34.785  1.00  0.320          H  
ATOM  10088  HE2 TYR A 654      29.864 -59.612  31.891  1.00  0.320          H  
ATOM  10089  HH  TYR A 654      31.870 -60.381  31.387  1.00  0.320          H  
ATOM  10090  N   ARG A 655      27.686 -55.140  37.532  1.00  0.140          N  
ATOM  10091  CA  ARG A 655      26.580 -54.704  38.390  1.00  0.120          C  
ATOM  10092  C   ARG A 655      26.169 -53.234  38.142  1.00  0.100          C  
ATOM  10093  O   ARG A 655      26.976 -52.317  38.296  1.00  0.120          O  
ATOM  10094  CB  ARG A 655      26.978 -54.899  39.845  1.00  0.180          C  
ATOM  10095  CG  ARG A 655      27.215 -56.373  40.257  1.00  0.180          C  
ATOM  10096  CD  ARG A 655      27.643 -56.490  41.660  1.00  0.180          C  
ATOM  10097  NE  ARG A 655      28.953 -55.870  41.865  1.00  0.180          N  
ATOM  10098  CZ  ARG A 655      29.478 -55.562  43.074  1.00  0.180          C  
ATOM  10099  NH1 ARG A 655      28.811 -55.857  44.167  1.00  0.180          N  
ATOM  10100  NH2 ARG A 655      30.656 -54.964  43.172  1.00  0.180          N  
ATOM  10101  H   ARG A 655      28.507 -54.535  37.397  1.00  0.170          H  
ATOM  10102  HA  ARG A 655      25.713 -55.329  38.178  1.00  0.140          H  
ATOM  10103 1HB  ARG A 655      27.903 -54.351  40.033  1.00  0.210          H  
ATOM  10104 2HB  ARG A 655      26.211 -54.483  40.497  1.00  0.210          H  
ATOM  10105 1HG  ARG A 655      26.304 -56.945  40.109  1.00  0.210          H  
ATOM  10106 2HG  ARG A 655      28.012 -56.800  39.652  1.00  0.210          H  
ATOM  10107 1HD  ARG A 655      26.915 -55.983  42.296  1.00  0.210          H  
ATOM  10108 2HD  ARG A 655      27.709 -57.541  41.932  1.00  0.210          H  
ATOM  10109  HE  ARG A 655      29.508 -55.671  41.016  1.00  0.210          H  
ATOM  10110 1HH1 ARG A 655      27.920 -56.322  44.098  1.00  0.210          H  
ATOM  10111 2HH1 ARG A 655      29.186 -55.618  45.075  1.00  0.210          H  
ATOM  10112 1HH2 ARG A 655      31.173 -54.701  42.343  1.00  0.210          H  
ATOM  10113 2HH2 ARG A 655      31.028 -54.736  44.082  1.00  0.210          H  
ATOM  10114  N   GLY A 656      24.887 -53.004  37.788  1.00  0.110          N  
ATOM  10115  CA  GLY A 656      24.364 -51.666  37.513  1.00  0.150          C  
ATOM  10116  C   GLY A 656      24.776 -51.108  36.139  1.00  0.200          C  
ATOM  10117  O   GLY A 656      24.761 -49.887  35.934  1.00  0.340          O  
ATOM  10118  H   GLY A 656      24.211 -53.762  37.696  1.00  0.130          H  
ATOM  10119 1HA  GLY A 656      23.278 -51.700  37.586  1.00  0.180          H  
ATOM  10120 2HA  GLY A 656      24.702 -50.987  38.292  1.00  0.180          H  
ATOM  10121  N   ASN A 657      25.205 -51.973  35.211  1.00  0.210          N  
ATOM  10122  CA  ASN A 657      25.687 -51.496  33.923  1.00  0.290          C  
ATOM  10123  C   ASN A 657      24.569 -51.443  32.886  1.00  0.280          C  
ATOM  10124  O   ASN A 657      23.445 -51.879  33.150  1.00  0.550          O  
ATOM  10125  CB  ASN A 657      26.820 -52.419  33.482  1.00  0.370          C  
ATOM  10126  CG  ASN A 657      27.853 -51.796  32.570  1.00  0.370          C  
ATOM  10127  OD1 ASN A 657      27.574 -50.844  31.829  1.00  0.370          O  
ATOM  10128  ND2 ASN A 657      29.052 -52.327  32.626  1.00  0.370          N  
ATOM  10129  H   ASN A 657      25.168 -52.981  35.367  1.00  0.250          H  
ATOM  10130  HA  ASN A 657      26.076 -50.483  34.042  1.00  0.350          H  
ATOM  10131 1HB  ASN A 657      27.331 -52.804  34.372  1.00  0.450          H  
ATOM  10132 2HB  ASN A 657      26.388 -53.281  32.970  1.00  0.450          H  
ATOM  10133 1HD2 ASN A 657      29.788 -51.968  32.054  1.00  0.450          H  
ATOM  10134 2HD2 ASN A 657      29.227 -53.109  33.266  1.00  0.450          H  
ATOM  10135  N   ALA A 658      24.903 -50.992  31.681  1.00  0.110          N  
ATOM  10136  CA  ALA A 658      23.959 -50.926  30.579  1.00  0.120          C  
ATOM  10137  C   ALA A 658      24.719 -51.179  29.282  1.00  0.120          C  
ATOM  10138  O   ALA A 658      25.708 -50.500  28.970  1.00  0.120          O  
ATOM  10139  CB  ALA A 658      23.230 -49.593  30.546  1.00  0.160          C  
ATOM  10140  H   ALA A 658      25.849 -50.662  31.522  1.00  0.130          H  
ATOM  10141  HA  ALA A 658      23.231 -51.704  30.712  1.00  0.140          H  
ATOM  10142 1HB  ALA A 658      22.516 -49.587  29.712  1.00  0.200          H  
ATOM  10143 2HB  ALA A 658      22.692 -49.458  31.483  1.00  0.200          H  
ATOM  10144 3HB  ALA A 658      23.944 -48.786  30.417  1.00  0.200          H  
ATOM  10145  N   ILE A 659      24.243 -52.169  28.534  1.00  0.120          N  
ATOM  10146  CA  ILE A 659      24.891 -52.621  27.308  1.00  0.120          C  
ATOM  10147  C   ILE A 659      24.158 -52.315  26.014  1.00  0.140          C  
ATOM  10148  O   ILE A 659      23.090 -52.878  25.773  1.00  0.180          O  
ATOM  10149  CB  ILE A 659      25.002 -54.168  27.361  1.00  0.170          C  
ATOM  10150  CG1 ILE A 659      25.833 -54.625  28.580  1.00  0.170          C  
ATOM  10151  CG2 ILE A 659      25.586 -54.697  26.070  1.00  0.170          C  
ATOM  10152  CD1 ILE A 659      25.769 -56.141  28.851  1.00  0.170          C  
ATOM  10153  H   ILE A 659      23.418 -52.667  28.881  1.00  0.140          H  
ATOM  10154  HA  ILE A 659      25.882 -52.168  27.257  1.00  0.140          H  
ATOM  10155  HB  ILE A 659      24.008 -54.585  27.489  1.00  0.200          H  
ATOM  10156 1HG1 ILE A 659      26.872 -54.340  28.425  1.00  0.200          H  
ATOM  10157 2HG1 ILE A 659      25.464 -54.113  29.471  1.00  0.200          H  
ATOM  10158 1HG2 ILE A 659      25.634 -55.758  26.103  1.00  0.200          H  
ATOM  10159 2HG2 ILE A 659      24.979 -54.425  25.211  1.00  0.200          H  
ATOM  10160 3HG2 ILE A 659      26.585 -54.290  25.944  1.00  0.200          H  
ATOM  10161 1HD1 ILE A 659      26.371 -56.371  29.728  1.00  0.200          H  
ATOM  10162 2HD1 ILE A 659      24.735 -56.439  29.039  1.00  0.200          H  
ATOM  10163 3HD1 ILE A 659      26.149 -56.701  28.013  1.00  0.200          H  
ATOM  10164  N   THR A 660      24.766 -51.532  25.120  1.00  0.150          N  
ATOM  10165  CA  THR A 660      24.132 -51.271  23.833  1.00  0.190          C  
ATOM  10166  C   THR A 660      24.367 -52.461  22.916  1.00  0.120          C  
ATOM  10167  O   THR A 660      25.506 -52.912  22.728  1.00  0.140          O  
ATOM  10168  CB  THR A 660      24.664 -49.972  23.167  1.00  0.250          C  
ATOM  10169  OG1 THR A 660      24.412 -48.863  24.022  1.00  0.250          O  
ATOM  10170  CG2 THR A 660      23.970 -49.732  21.834  1.00  0.250          C  
ATOM  10171  H   THR A 660      25.634 -51.047  25.348  1.00  0.180          H  
ATOM  10172  HA  THR A 660      23.062 -51.175  23.964  1.00  0.230          H  
ATOM  10173  HB  THR A 660      25.722 -50.046  22.991  1.00  0.300          H  
ATOM  10174  HG1 THR A 660      25.031 -48.911  24.784  1.00  0.300          H  
ATOM  10175 1HG2 THR A 660      24.353 -48.814  21.394  1.00  0.300          H  
ATOM  10176 2HG2 THR A 660      24.164 -50.563  21.156  1.00  0.300          H  
ATOM  10177 3HG2 THR A 660      22.894 -49.641  21.996  1.00  0.300          H  
ATOM  10178  N   VAL A 661      23.285 -52.975  22.348  1.00  0.130          N  
ATOM  10179  CA  VAL A 661      23.345 -54.109  21.444  1.00  0.150          C  
ATOM  10180  C   VAL A 661      23.586 -53.657  20.003  1.00  0.270          C  
ATOM  10181  O   VAL A 661      24.651 -53.874  19.430  1.00  0.820          O  
ATOM  10182  OXT VAL A 661      22.660 -53.180  19.360  1.00  0.220          O  
ATOM  10183  CB  VAL A 661      22.023 -54.891  21.530  1.00  0.190          C  
ATOM  10184  CG1 VAL A 661      22.015 -56.025  20.552  1.00  0.190          C  
ATOM  10185  CG2 VAL A 661      21.844 -55.410  22.947  1.00  0.190          C  
ATOM  10186  H   VAL A 661      22.368 -52.573  22.580  1.00  0.160          H  
ATOM  10187  HA  VAL A 661      24.162 -54.760  21.758  1.00  0.180          H  
ATOM  10188  HB  VAL A 661      21.196 -54.222  21.274  1.00  0.230          H  
ATOM  10189 1HG1 VAL A 661      21.081 -56.554  20.613  1.00  0.230          H  
ATOM  10190 2HG1 VAL A 661      22.142 -55.660  19.536  1.00  0.230          H  
ATOM  10191 3HG1 VAL A 661      22.816 -56.674  20.802  1.00  0.230          H  
ATOM  10192 1HG2 VAL A 661      20.909 -55.940  23.009  1.00  0.230          H  
ATOM  10193 2HG2 VAL A 661      22.668 -56.078  23.200  1.00  0.230          H  
ATOM  10194 3HG2 VAL A 661      21.833 -54.568  23.643  1.00  0.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3934.39 403.314 2775.98 -218.983 72.5374 142.86 1500.93 -1587.78 -4.88851 -34.9062 -1372.45 -164.252 -387.657 -129.648 -140.252 -69.7034 0 93.541 23.0393 46.231 318.088 461.688 -157.314 131.539 -103.284 -38.2226 446.863 -1927.13
ASN:NtermProteinFull_1 -0.8618 0.31695 0.84614 -0.19503 0.02981 0.29144 0.19409 -0.35409 -5e-05 -0.00098 0.17003 -0.01176 0 0 0 0 0 0.0046 0.08204 0 0 1.70759 0 0 -0.93687 0 0.68032 1.96245
PRO_2 -2.74356 0.58624 1.09062 -0.12151 0.0024 0.08891 0.11073 -0.49784 -0 -0 0.13693 0.22659 0 0 0 0 0 0.00908 -0.10319 0.01413 0.12674 0 -0.9601 0 -2.4119 -0.36774 0.85575 -3.95774
GLY_3 -1.81266 0.38047 2.40269 -0.00027 0 0 1.30606 -1.13447 -1e-05 -0.00021 -1.47397 -0.17222 0 0 0 0 0 0.00706 -0.12414 0 0 0 -0.79345 0 0.83697 -0.33038 0.27032 -0.63824
PHE_4 -1.38226 0.17144 1.39479 -0.85348 0.09388 0.10107 0.30299 -0.76879 -0 -0 0.66018 -0.47901 0 0 0 0 0 0.00207 -0.07763 0.02207 0 2.02152 0.15557 0 1.0402 -0.24374 0.1671 2.32797
GLY_5 -2.95572 0.27741 3.35031 -5e-05 0 0 1.90918 -1.72768 -0.01336 -0.09673 -1.52083 -0.39918 0 0 0 0 0 0.01243 -0.18161 0 0 0 -1.45967 0 0.83697 -0.83923 0.18267 -2.62509
TRP_6 -8.71995 2.04627 2.50393 -1.5582 0.56004 0.61573 2.37804 -2.50568 -0 -0 -0.71198 -0.81363 0 0 0 0 0 0.02762 -0.12202 0.16508 0 1.37217 0.05398 0 1.6906 -0.76358 0.54867 -3.23292
ALA_7 -3.95242 0.47222 1.68073 -0.02732 0.00435 0 0.49263 -1.51015 -0.0076 -0.06482 0.35463 -0.42259 0 0 0 0 0 0.42336 -0.06522 0 0 0 0.00868 0 1.8394 -0.52503 0.60458 -0.69457
GLU_8 -2.78211 0.19408 3.22629 -0.2113 0.05291 0.33488 1.64591 -1.51738 -0.03245 -0.26634 -0.89087 -0.57418 0 0 0 0 0 0.45166 0.01591 0.04478 0 2.9227 -0.151 0 -2.7348 -0.2346 0.35792 -0.14801
SER_9 -2.71415 0.10233 3.14546 -0.03334 0.00534 0.05908 1.56373 -1.55782 -0.01344 -0.12733 -0.26064 -0.904 0 0 0 0 0 0.15172 -0.04912 0.00019 0.4096 0 -0.11823 0.64561 -0.77834 -0.0669 0.36348 -0.17678
LEU_10 -8.2788 1.1219 3.84983 -0.5151 0.15139 0.15335 3.02178 -2.77938 -0.01576 -0.06733 -1.33847 0.19581 0 0 0 0 0 0.12495 0.08925 0.03333 0.19093 0 -0.05623 0 0.18072 -0.28299 0.75576 -3.46504
PHE_11 -5.50542 0.63793 3.96621 -1.0133 0.17428 0.37926 1.72835 -2.37405 -0 -0 -0.23718 -0.37396 0 0 0 0 0 0.0907 -0.16608 0.0021 0 2.29715 0.35578 0 1.0402 -0.08999 0.73708 1.64906
GLY_12 -1.90017 0.29474 2.13796 -5e-05 0 0 0.62488 -1.13162 -0 -0 0.0416 -0.39709 0 0 0 0 0 0.02196 -0.11517 0 0 0 0.29493 0 0.83697 0.00181 0.23873 0.94947
LEU_13 -5.35818 0.42551 2.24542 -0.48574 0.15612 0.1102 1.67315 -1.64048 -0 -0 -0.67816 0.23287 0 0 0 0 0 0.01458 0.026 0.05594 0.53524 0 -0.20694 0 0.18072 0.1309 0.50509 -2.07777
HIS_14 -9.73175 0.56798 6.90671 -0.44073 0.05475 0.54165 3.26853 -3.80016 -0.01576 -0.06733 -3.06565 0.03341 0 0 -1.00931 0 0 0.01257 0.02987 0.05854 0 1.66896 -0.49732 0 -0.45461 0.23161 0.69626 -5.01178
MET_15 -5.07491 0.64308 3.41323 -0.59484 0.17626 0.17019 1.49449 -1.91831 -0 -0 -0.27771 -0.02967 0 0 0 0 0 0.02312 0.07049 0.06046 1.47427 0 0.32884 0 0.60916 0.02942 0.45426 1.05183
GLY_16 -2.33937 0.03812 2.63826 -5e-05 0 0 0.9704 -1.26966 -0.03341 -0.15808 -0.84425 -0.38361 0 0 0 0 0 0.02318 -0.18833 0 0 0 -1.44104 0 0.83697 -0.59391 0.33518 -2.4096
LYS_17 -6.25501 0.35324 5.52869 -0.5114 0.14972 0.3016 2.82266 -2.55571 -0.01115 -0.03766 -3.12351 0.23997 0 0 0 0 0 0.01259 -0.01551 0.02859 1.94967 0 -0.05288 0 -1.5107 -0.72018 0.29377 -3.11322
VAL_18 -7.71805 0.76655 4.20524 -0.28144 0.22312 0.0634 3.90521 -2.88338 -0.00366 -0.01487 -4.28163 -0.23073 0 0 -1.03812 0 0 0.00765 -0.04217 0.02914 0.21575 0 -0.71471 0 1.9342 -0.36192 0.31164 -5.90878
ALA_19 -5.13298 0.53759 2.24101 -0.02414 2e-05 0 2.65991 -2.01507 -0.01115 -0.03766 -3.13377 -0.32776 0 0 0 0 0 0.04918 0.17704 0 0 0 0.23026 0 1.8394 0.03042 0.38107 -2.53661
LEU_20 -7.98151 0.96832 2.51876 -0.68261 0.46077 0.22313 2.73861 -2.31216 -0.01047 -0.03529 -3.06443 0.18363 0 0 0 0 0 0.04984 -0.03197 0.3018 0.79417 0 -0.25044 0 0.18072 0.34963 0.46661 -5.13288
ILE_21 -9.15454 0.95183 2.92319 -0.49773 0.42019 0.11662 2.72745 -2.79817 -0 -0 -3.01742 -0.02206 0 0 0 0 0 0.02306 0.03263 0.03587 0.33469 0 -0.74279 0 0.73287 -0.10985 0.56898 -7.47519
THR_22 -5.79759 0.66206 3.19871 -0.14985 0.03299 0.05554 2.71239 -2.38056 -0.04133 -0.16722 -1.97471 -0.20121 0 0 0 0 0 0.14661 0.14544 0.08017 0.09688 0 0.00443 2.26639 -1.0874 -0.18841 0.84962 -1.73704
GLY_23 -3.37728 0.37074 3.11416 -6e-05 0 0 1.80394 -1.88774 -0 -0 -0.62466 -0.40685 0 0 0 0 0 0.0333 0.0193 0 0 0 -1.44443 0 0.83697 0.12767 0.75917 -0.67577
GLY_24 -4.70306 0.34418 3.18576 -5e-05 0 0 1.25405 -2.0769 -0.00099 -0.00457 -0.71288 -0.38259 0 0 0 0 0 0.02741 -0.10554 0 0 0 0.22847 0 0.83697 0.08152 0.3556 -1.6726
SER_25 -5.2672 0.75369 3.39531 -0.03141 0.00024 0.05252 1.07966 -1.86431 -0.02341 -0.10696 -0.70534 -1.12202 0 0 -0.47442 0 0 0.04964 -0.01103 0.04945 0.34599 0 -0.22922 0.61965 -0.77834 -0.28281 0.4359 -4.11441
ALA_26 -3.76633 0.15577 3.35194 -0.01826 0 0 1.35393 -2.04428 -0.00653 -0.0952 -0.82823 -0.37038 0 0 0 0 0 0.01066 -0.00248 0 0 0 -0.46713 0 1.8394 -0.23218 0.43117 -0.68814
GLY_27 -3.28116 0.25465 3.62187 -0.00019 0 0 1.15909 -1.796 -0.01153 -0.10176 -2.46253 -0.24773 0 0 0 0 0 0.02498 -0.16081 0 0 0 -1.37555 0 0.83697 0.00876 0.19685 -3.3341
ILE_28 -7.64555 0.70686 3.70364 -0.51271 0.41253 0.10561 2.40649 -2.5431 -0 -0 -0.97342 -0.04716 0 0 0 0 0 0.00579 -0.06924 0.02012 0.55206 0 -0.45108 0 0.73287 -0.02864 0.24944 -3.37549
GLY_29 -5.12929 0.24955 4.25734 -5e-05 0 0 1.80826 -2.53194 -0.00099 -0.00457 -1.75211 -0.42429 0 0 0 0 0 0.01815 0.09123 0 0 0 0.51634 0 0.83697 0.24576 0.30053 -1.5191
GLY_30 -5.23064 0.4596 5.19498 -5e-05 0 0 1.98348 -2.82739 -0 -0 -2.07045 -0.4138 0 0 0 0 0 0.01288 -0.09015 0 0 0 0.17309 0 0.83697 0.81881 0.17382 -0.97887
GLN_31 -7.14397 0.48133 5.97807 -0.72054 0.1657 0.78377 2.80038 -3.04286 -0.01153 -0.10176 -2.81998 -0.3698 0 0 0 0 0 0.01188 0.13074 0.0406 0 2.76732 -0.25386 0 -0.18838 0.38716 0.30268 -0.80304
ILE_32 -9.59261 0.83329 3.6161 -0.49332 0.40328 0.09865 2.97195 -3.10237 -0 -0 -2.70993 -0.052 0 0 0 0 0 0.00704 -0.04805 0.0186 0.53676 0 -0.43862 0 0.73287 -0.18097 0.5733 -6.82604
GLY_33 -5.08411 0.51348 3.99916 -5e-05 0 0 2.30715 -2.5488 -0 -0 -2.40717 -0.41584 0 0 0 0 0 0.00427 -0.08081 0 0 0 0.19859 0 0.83697 0.58362 0.37835 -1.71518
ARG_34 -8.26165 0.60394 6.94091 -0.74081 0.14952 0.47247 2.89245 -3.42572 -0.00839 -0.06132 -3.09055 0.33044 0 0 0 -0.21494 0 0.00532 -0.00852 0.02105 2.52827 0 -0.05174 0 -1.2888 0.64194 0.18114 -2.38497
LEU_35 -9.33091 0.68309 3.6164 -0.47949 0.24391 0.12161 3.05039 -3.05757 -0 -0 -2.83925 0.19977 0 0 0 0 0 0.00826 0.19763 0.1352 0.32293 0 -0.29612 0 0.18072 -0.09279 0.6213 -6.71492
LEU_36 -9.39919 1.18988 3.87352 -0.48144 0.22805 0.1112 3.09495 -3.34404 -0.00238 -0.01095 -2.72671 0.22032 0 0 0 0 0 0.01095 0.02835 0.07563 0.40076 0 -0.26393 0 0.18072 -0.2952 0.76656 -6.34293
ALA_37 -6.28191 0.4677 3.97025 -0.02056 0 0 2.77973 -2.89849 -0 -0 -2.13942 -0.35282 0 0 0 0 0 0.00413 -0.01368 0 0 0 -0.29392 0 1.8394 -0.3916 0.47545 -2.85574
LEU_38 -8.04014 0.73193 4.11894 -0.52506 0.33316 0.14071 2.57846 -2.81791 -0.00759 -0.06461 -1.75359 0.19589 0 0 -0.39514 0 0 0.01195 0.04948 0.01366 0.20136 0 -0.15378 0 0.18072 -0.44865 0.46434 -5.18588
SER_39 -8.03789 0.87027 7.52271 -0.03626 0.00927 0.02679 4.26397 -3.8001 -0 -0 -2.74441 -0.15259 0 0 0 0 0 0.00791 -0.03097 0.00422 0.66504 0 -0.15792 1.87727 -0.77834 -0.42076 0.4052 -0.5066
GLY_40 -5.19425 0.67244 5.03772 -6e-05 0 0 1.95444 -2.76192 -0.01482 -0.07218 -2.44893 -0.36629 0 0 0 0 0 0.0171 -0.16765 0 0 0 -1.52217 0 0.83697 -0.53706 0.29402 -4.27265
ALA_41 -6.5596 0.67568 4.43692 -0.02249 0 0 2.49198 -3.09048 -0.00238 -0.01095 -2.34295 -0.12951 0 0 -0.45101 0 0 0.03197 0.17087 0 0 0 -0.01946 0 1.8394 -0.4407 0.44138 -2.98133
HIS_D_42 -7.65289 0.88098 5.29043 -0.4058 0.01725 0.45301 3.40203 -3.10109 -0.00744 -0.03366 -3.89326 -0.37041 0 0 -0.60239 0 0 0.00284 0.2416 0.00142 0 2.44062 0.09065 0 -0.45461 -0.06565 0.76304 -3.00334
VAL_43 -7.80192 0.68922 2.32385 -0.2677 0.19986 0.05654 2.77325 -2.60612 -0.00431 -0.0127 -2.57271 -0.26136 0 0 0 0 0 0.08107 0.36704 0.05807 0.34644 0 -0.71598 0 1.9342 -0.09747 0.74988 -4.76083
MET_44 -10.9979 1.22822 4.36052 -0.58858 0.23978 0.1723 2.62583 -2.91333 -0.00967 -0.0398 -2.79976 -0.09469 0 0 0 0 0 0.01763 -0.05027 0.03208 1.6398 0 0.27885 0 0.60916 -0.01709 0.46916 -5.83777
LEU_45 -8.91189 0.90947 2.9423 -0.50839 0.17442 0.13191 2.67704 -2.62115 -0.00611 -0.01882 -2.85524 0.03565 0 0 0 0 0 0.00928 -0.06205 0.13852 1.06281 0 -0.30325 0 0.18072 0.21381 0.41477 -6.39619
ALA_46 -6.0144 0.89402 2.69381 -0.02443 0 0 3.13329 -2.36999 -0.02563 -0.1131 -3.75053 -0.31006 0 0 0 0 0 0.01928 0.00032 0 0 0 0.24059 0 1.8394 0.26487 0.44094 -3.08161
ALA_47 -5.55893 0.72544 3.86196 -0.0207 0 0 2.73898 -2.61198 -0.00181 -0.00612 -2.33089 -0.4034 0 0 0 0 0 0.0177 0.076 0 0 0 -0.49937 0 1.8394 0.31451 0.39129 -1.46792
ARG_48 -3.83288 0.22667 3.54527 -1.49763 0.34306 1.38455 1.33849 -1.75699 -0.00011 -0.00376 -0.60416 -1.03662 0 0 0 0 0 0.10275 0.04793 0.0145 3.42059 0 -0.10173 0 -1.2888 -0.00562 0.30433 0.59983
ASN_49 -4.64781 0.22845 4.77942 -0.32852 0.10177 0.63755 2.40161 -2.33405 -0.0096 -0.09725 -2.00605 -0.47126 0 0 -0.67545 0 0 0.01721 -0.01028 0.02309 0 1.93996 -0.61096 0 -0.93687 -0.15434 0.41144 -1.74195
ALA_50 -3.8809 0.3811 3.73382 -0.02298 0 0 1.97479 -1.97456 -0 -0 -0.98489 -0.35723 0 0 0 0 0 0.02145 -0.06281 0 0 0 -0.36507 0 1.8394 -0.31217 0.45315 0.44311
ASP_51 -3.72129 0.27607 4.41125 -0.10709 0.00592 0.32303 1.70686 -2.10646 -7e-05 -0.00175 -1.36759 -0.30581 0 0 0 0 0 0.00168 -0.00851 0.00875 0 1.77754 0.17899 0 -2.3716 -0.38124 0.28186 -1.39948
GLN_52 -6.92942 0.50807 6.56047 -0.73391 0.05487 0.72917 2.9652 -3.1359 -0.01453 -0.14391 -2.70907 -0.74555 0 0 -1.14987 0 0 0.01882 0.12748 0.01225 0 2.93748 -0.19856 0 -0.18838 -0.26804 0.43632 -1.86701
LEU_53 -11.2477 1.23728 4.55992 -0.518 0.25974 0.13079 2.90317 -3.63946 -0.0096 -0.09725 -2.41214 0.22439 0 0 0 0 0 0.00399 0.04996 0.18539 0.42802 0 -0.25978 0 0.18072 -0.28513 0.71281 -7.59288
GLU_54 -4.46623 0.12256 4.83031 -0.20951 0.02119 0.27163 2.32513 -2.40839 -7e-05 -0.00175 -2.15677 -0.58247 0 0 0 0 0 0.00655 0.00983 0.11124 0 3.02895 -0.29505 0 -2.7348 -0.40493 0.5052 -2.02738
GLN_55 -4.74147 0.20838 5.30576 -0.2697 0.05622 0.21528 2.35683 -2.60636 -0.01548 -0.15824 -2.13958 -0.50445 0 0 0 0 0 0.00437 -0.00164 0.08092 0 2.73238 -0.06143 0 -0.18838 -0.38741 0.24003 0.12603
MET_56 -8.07228 0.5684 5.75578 -0.74046 0.14553 0.37114 2.97861 -3.09864 -0 -0 -2.5403 -0.01366 0 0 0 0 0 0.01553 0.04379 0.0349 1.78019 0 0.1156 0 0.60916 0.00951 0.27929 -1.75791
ARG_57 -8.53134 0.55349 7.10667 -0.76279 0.16507 0.4902 3.60626 -3.57177 -0.0039 -0.0248 -4.3023 0.27464 0 0 -1.23896 0 0 0.0071 -0.01448 0.27136 2.67814 0 -0.00991 0 -1.2888 0.07574 0.4937 -4.02668
ALA_58 -4.56787 0.26833 4.89817 -0.0221 0 0 2.27341 -2.64254 -0 -0 -2.46313 -0.36678 0 0 0 0 0 0.00146 0.01029 0 0 0 -0.30662 0 1.8394 -0.27456 0.46204 -0.8905
SER_59 -4.59729 0.20805 5.65285 -0.02732 0 0.06342 2.26238 -2.64118 -0.01812 -0.14979 -2.113 -0.59346 0 0 0 0 0 0.01151 -0.0209 0.00391 0.68301 0 0.3375 0.60026 -0.77834 -0.11344 0.19213 -1.0378
ILE_60 -8.8801 0.95637 4.20915 -0.51506 0.4807 0.10467 3.09204 -2.99034 -0 -0 -2.27279 -0.05808 0 0 0 0 0 0.00871 -0.07097 0.06103 0.54715 0 -0.46383 0 0.73287 0.1374 0.31315 -4.60793
VAL_61 -8.12341 0.4062 4.61886 -0.31068 0.17823 0.07208 2.71057 -3.18106 -0 -0 -2.82502 -0.24461 0 0 0 0 0 0.00322 0.00771 0.0052 0.10603 0 -0.20875 0 1.9342 -0.06811 0.50831 -4.41102
ARG_62 -6.31566 0.40193 7.27268 -0.74501 0.09244 0.47179 2.68521 -3.43505 -0.02298 -0.18892 -2.02688 0.36371 0 0 0 0 0 0.0077 0.00997 0.05561 1.44987 0 -0.08591 0 -1.2888 -0.25415 0.50826 -1.04419
GLU_63 -5.92471 0.53305 6.26869 -0.52496 0.09825 0.8865 2.76232 -2.96552 -0.00839 -0.06132 -3.2654 -0.5996 0 0 0 -0.21494 0 0.01178 0.0149 0.45575 0 4.12297 -0.2132 0 -2.7348 -0.42576 0.42368 -1.36071
VAL_64 -8.77318 1.04086 3.79899 -0.29977 0.13043 0.06373 3.21757 -3.15799 -0 -0 -2.32302 -0.05337 0 0 0 0 0 0.01785 0.16759 0.04481 0.08327 0 -0.24352 0 1.9342 -0.32182 0.51592 -4.15745
ARG_65 -6.47497 0.39328 6.82072 -0.43107 0.06905 0.20597 3.20435 -3.26875 -0 -0 -3.57194 0.41704 0 0 0 -1.11328 0 0.00629 -0.00147 0.14352 2.09648 0 -0.05342 0 -1.2888 -0.23098 0.75191 -2.32605
ASP_66 -3.06231 0.23127 4.32676 -0.10784 0.01007 0.3284 1.68868 -1.97942 -0.00248 -0.01506 -0.66131 -0.36049 0 0 0 0 0 0.00083 0.01689 0.01641 0 1.74106 0.01977 0 -2.3716 -0.38821 0.68048 0.11189
ALA_67 -3.35371 0.26785 2.44094 -0.02782 0.0044 0 1.42264 -1.71427 -0 -0 -1.26333 -0.43963 0 0 0 0 0 0.00728 -0.07371 0 0 0 -0.00189 0 1.8394 -0.43057 0.50235 -0.82009
SER_68 -2.24891 0.2939 2.84018 -0.02993 0.05091 0.03163 1.33068 -1.38419 -0.00248 -0.01506 -1.46092 0.05809 0 0 0 0 0 0.0087 0.00634 0.0007 0.07163 0 0.30058 0.60509 -0.77834 0.02306 0.63126 0.33295
TYR_69 -6.88725 0.86302 3.39235 -0.55095 0.01789 0.23931 1.96066 -2.33626 -0.01795 -0.0814 -1.78016 -0.1197 0 0 -0.39514 0 0 0.00676 -0.03013 0.02893 0 2.22041 -0.13517 0.43738 1.2797 0.41301 1.24142 -0.23328
PRO_70 -2.12873 0.46145 1.98171 -0.20126 0.00557 0.14668 0.44049 -0.84857 -0.02316 -0.12061 -0.27329 0.00509 0 0 0 0 0 0.0291 -0.00996 0.00301 0.44476 0 -0.90816 0 -2.4119 -0.03639 0.97351 -2.47065
ASP_71 -2.56351 0.23166 3.29222 -0.12815 0.02888 0.40186 1.29011 -1.4739 -0 -0 -1.46377 -1.03178 0 0 0 0 0 0.03925 -0.002 0.00647 0 2.5841 -0.59021 0 -2.3716 -0.34112 0.211 -1.88049
ALA_72 -5.07451 0.49336 3.03838 -0.02256 0 0 1.39744 -2.17161 -0.01632 -0.05056 -1.25764 -0.36671 0 0 0 0 0 0.02515 -0.07974 0 0 0 -0.39632 0 1.8394 -0.43962 0.14295 -2.93892
GLU_73 -4.29588 0.22782 5.16006 -0.47424 0.31641 1.48088 2.10989 -2.42739 -0 -0 -2.67003 -2.92172 0 0 -0.82038 -1.11328 0 0.03038 -0.07664 0.02577 0 3.77938 -0.26698 0 -2.7348 -0.67146 0.24098 -5.10123
SER_74 -2.73698 0.25451 3.4196 -0.02882 0.00682 0.02614 1.703 -1.58389 -0 -0 -1.7162 -0.08099 0 0 -0.60239 0 0 0.02289 -0.05238 0.00416 0.56557 0 -0.17258 0.60258 -0.77834 -0.61842 0.25522 -1.51048
ARG_75 -9.36917 1.05391 8.15058 -1.09239 0.47896 0.7212 4.19891 -4.01145 -0.047 -0.22881 -4.28738 0.04181 0 0 -0.45101 0 0 0.06749 -0.04637 0.28695 3.40506 0 -0.11768 0 -1.2888 -0.27343 0.32479 -2.48387
VAL_76 -6.47246 0.56747 1.78693 -0.26144 0.14193 0.05312 1.49042 -1.81345 -0.00402 -0.01144 -1.1574 -0.27837 0 0 -0.41859 0 0 0.0239 -0.07325 0.09961 0.33627 0 -0.80114 0 1.9342 -0.22013 0.35901 -4.71882
ALA_77 -5.09182 0.47307 2.39355 -0.02105 0 0 2.06564 -1.86545 -0.00902 -0.03602 -2.2024 -0.3495 0 0 0 0 0 0.00792 0.01909 0 0 0 -0.00039 0 1.8394 -0.03716 0.26492 -2.54923
ILE_78 -7.60708 0.91964 1.64125 -0.53327 0.35544 0.1473 1.17563 -1.55722 -0 -0 -0.702 -0.30284 0 0 -0.63883 0 0 0.01146 0.05215 0.01871 0.44243 0 -0.09671 0 0.73287 0.03544 0.3966 -5.50902
PHE_79 -9.60337 1.29308 3.89483 -0.86307 0.14082 0.31261 2.51828 -2.79744 -0.0068 -0.02019 -1.45024 -0.59457 0 0 0 0 0 0.01831 0.37926 0.06194 0 2.88261 -0.28333 0 1.0402 -0.08256 0.90776 -2.25187
PRO_80 -4.26105 0.83322 1.22353 -0.14487 0.00352 0.10232 0.48462 -0.85 -0 -0 0.19265 0.1701 0 0 0 0 0 0.03265 0.13655 0.00409 0.34518 0 -0.91861 0 -2.4119 -0.29539 0.96907 -4.38431
GLY_81 -2.57904 0.12914 2.64533 -6e-05 0 0 1.24627 -1.37338 -0 -0 -0.88072 -0.3898 0 0 0 0 0 0.01841 -0.17458 0 0 0 -1.50216 0 0.83697 -0.72726 0.3695 -2.38138
SER_82 -5.01174 0.65438 4.65152 -0.02907 0.00081 0.04634 1.74769 -2.33034 -0.0068 -0.02019 -1.02429 -0.91872 0 0 0 0 0 0.09127 -0.0322 0.06962 0.83177 0 0.12949 0.60587 -0.77834 -0.51469 0.28627 -1.55136
ASP_83 -4.19062 0.35623 5.88279 -0.20267 0.05346 0.63828 3.11452 -2.54069 -0.00013 -0.00412 -3.783 -1.3776 0 0 -0.76656 -0.44748 0 0.03712 -0.0581 0.00206 0 2.2841 -0.69335 0 -2.3716 0.03195 0.44015 -3.59526
VAL_84 -5.66228 0.64729 2.0667 -0.27626 0.18279 0.04744 1.72036 -1.91463 -0 -0 -0.00819 0.3397 0 0 0 0 0 0.01748 -0.14504 0.16077 0.59599 0 0.47198 0 1.9342 0.18319 0.46025 0.82176
SER_85 -3.54143 0.3003 3.89016 -0.03974 0.00025 0.05443 1.46486 -1.73725 -0 -0 -2.534 -0.30064 0 0 -0.76656 -0.44748 0 0.01867 -0.04881 0.00968 0.29504 0 -0.2827 1.779 -0.77834 -0.3519 0.47043 -2.54601
ASP_86 -5.22479 0.35153 7.88781 -0.24437 0.06006 0.81985 4.10401 -3.4574 -0.01537 -0.11066 -5.45948 -0.84871 0 0 -0.45719 -0.34087 0 0.03158 -0.03098 0.00691 0 2.00033 -0.67242 0 -2.3716 -0.37827 0.45573 -3.8943
ILE_87 -5.71268 0.43107 2.85491 -0.656 0.41376 0.15023 1.83594 -2.14299 -0 -0 -0.78119 0.11371 0 0 0 0 0 0.03944 -0.06199 0.10945 0.62528 0 -0.26259 0 0.73287 -0.09416 0.59648 -1.80845
ASP_88 -4.25902 0.33075 5.49112 -0.10566 0.00504 0.31783 2.04432 -2.50494 -0.00021 -0.0046 -1.79977 -0.33006 0 0 0 0 0 0.07372 0.07581 0.00634 0 1.69079 0.13142 0 -2.3716 -0.25632 0.50129 -0.96373
GLY_89 -4.96577 0.51073 5.83051 -4e-05 0 0 2.50381 -2.86647 -0 -0 -2.76144 -0.42442 0 0 -0.45719 0 0 0.02852 0.00359 0 0 0 0.55533 0 0.83697 0.10359 0.25057 -0.8517
LEU_90 -8.69109 0.92886 4.04607 -0.49126 0.26038 0.11281 3.09934 -3.0522 -0 -0 -2.40484 0.24781 0 0 0 0 0 0.0044 0.20205 0.06713 0.34976 0 -0.28259 0 0.18072 0.13691 0.42109 -4.86465
GLU_91 -5.55646 0.19489 6.22032 -0.20854 0.0235 0.27124 2.62513 -2.83664 -0.00852 -0.13316 -2.4194 -0.58089 0 0 0 0 0 0.01381 0.10875 0.12291 0 3.05963 -0.30528 0 -2.7348 -0.42555 0.49836 -2.0707
ARG_92 -7.20467 0.69466 7.81382 -0.67853 0.07647 0.43002 3.23256 -3.74619 -0.01535 -0.1103 -3.63846 0.24561 0 0 0 -0.34087 0 0.104 0.08091 0.05222 1.44136 0 -0.11605 0 -1.2888 -0.50563 0.61865 -2.85458
LEU_93 -9.80522 1.80855 3.85151 -0.73342 0.43644 0.2875 3.06692 -3.07479 -0 -0 -3.56171 0.15768 0 0 0 0 0 0.1119 0.10016 0.20363 0.88527 0 -0.21367 0 0.18072 -0.27226 0.85262 -5.71816
VAL_94 -7.65118 0.6264 3.96006 -0.31616 0.26895 0.0721 2.70899 -2.80584 -0 -0 -1.77737 -0.13441 0 0 0 0 0 0.02913 -0.0562 0.00793 0.04887 0 -0.30884 0 1.9342 -0.07964 0.56954 -2.90348
ASN_95 -5.84287 0.20402 6.67735 -0.17823 0.01564 0.25836 3.00864 -3.21448 -0.00095 -0.01384 -3.06231 -0.31856 0 0 0 -0.96136 0 0.01226 0.02028 0.05623 0 1.41342 0.37835 0 -0.93687 -0.00737 0.31112 -2.18116
HIS_96 -8.68549 0.95745 7.40262 -0.49652 0.00227 0.46326 3.55836 -3.89637 -0.01138 -0.0476 -3.73822 -0.41817 0 0 -0.63883 0 0 0.02542 -0.01002 0.01225 0 1.60029 -0.22903 0 -0.45461 0.10705 0.79606 -3.70122
THR_97 -8.07291 0.74415 5.48525 -0.20243 0.10393 0.07376 3.32049 -3.20349 -0 -0 -3.69284 0.01266 0 0 0 0 0 0.05106 0.02155 0.20694 0.08835 0 0.06511 2.24148 -1.0874 0.13039 0.79492 -2.91902
VAL_98 -6.41827 0.44137 4.62378 -0.30275 0.16493 0.06709 2.58664 -3.00314 -0 -0 -2.08168 -0.15621 0 0 0 0 0 0.02117 -0.01441 0.00743 0.11218 0 -0.35605 0 1.9342 0.02032 0.51599 -1.83742
ARG_99 -4.31069 0.18101 5.0064 -0.78031 0.09451 0.50462 1.75864 -2.38035 -0.01215 -0.05844 -1.25329 0.35076 0 0 0 0 0 0.0317 -0.04545 0.06795 1.47929 0 -0.17138 0 -1.2888 -0.28693 0.55618 -0.55669
VAL_100 -5.03239 0.43945 1.78369 -0.31134 0.20832 0.07106 1.25044 -1.6854 -0 -0 -0.98239 -0.1792 0 0 0 0 0 0.00718 0.00992 0.00013 0.14924 0 -0.39557 0 1.9342 -0.25509 0.45609 -2.53166
PHE_101 -8.49485 0.91974 1.61076 -0.57403 0.0282 0.34318 1.882 -2.18322 -0.00013 -0.00096 -1.30178 0.13855 0 0 0 0 0 0.03429 -0.02352 0.09455 0 2.10671 -0.20552 0 1.0402 0.02731 0.7023 -3.85623
GLY_102 -2.03781 0.19619 1.9713 -7e-05 0 0 1.16322 -1.09512 -0 -0 -1.29887 -0.34701 0 0 0 0 0 0.02009 -0.12664 0 0 0 -1.51574 0 0.83697 -0.21585 0.73606 -1.71329
LYS_103 -4.05793 0.38929 4.63695 -0.42955 0.05442 0.2368 2.21495 -2.20555 -0.02277 -0.10097 -3.48824 0.09844 0 0 0 -0.67606 0 0.03985 0.06576 0.09487 2.18306 0 0.43623 0 -1.5107 0.25488 0.66434 -1.12193
VAL_104 -6.1789 0.51539 0.22407 -0.26925 0.1488 0.05698 0.44432 -1.47288 -0 -0 -0.08525 -0.37814 0 0 0 0 0 0.02072 -0.06043 0.00092 0.23274 0 -0.73819 0 1.9342 0.30388 0.49235 -4.80867
ASP_105 -6.46252 0.37136 7.74021 -0.10698 0.00027 0.32026 4.94235 -3.48638 -0.01798 -0.11312 -8.05065 -0.3898 0 0 -1.03812 -0.67606 0 0.02312 -0.01602 0.03335 0 1.95164 -0.1933 0 -2.3716 -0.21535 0.26238 -7.49295
TYR_106 -10.4168 1.52379 3.93762 -0.60706 0.04602 0.29727 3.43502 -3.09407 -0.00294 -0.00883 -3.48904 -0.19772 0 0 -0.40424 0 0 0.00359 0.29457 0.0944 0 2.13717 -0.06936 0.00422 1.2797 -0.01843 0.53555 -4.71955
LEU_107 -8.80326 0.87595 2.47578 -0.62224 0.20796 0.19119 2.81441 -2.52971 -0.00404 -0.0169 -2.69956 0.1644 0 0 0 0 0 0.00718 -0.07907 0.28558 0.71917 0 -0.29411 0 0.18072 0.07989 0.57094 -6.47571
ILE_108 -8.3224 0.71443 2.69695 -0.61492 0.30596 0.1352 2.73815 -2.41241 -0.00681 -0.05328 -3.06162 -0.01374 0 0 0 0 0 0.02783 -0.04749 0.05926 1.0928 0 -0.42914 0 0.73287 0.08507 0.61584 -5.75744
ASN_109 -7.00339 0.59396 5.73205 -0.19538 0.04504 0.31162 2.89483 -3.06099 -0.02199 -0.10364 -2.69032 -0.57573 0 0 0 -0.62898 0 0.04747 0.02619 0.02029 0 2.52873 -0.56595 0 -0.93687 0.00088 0.73396 -2.84823
ASN_110 -5.74365 0.56341 4.22614 -0.3389 0.00891 0.61873 1.95921 -2.44338 -0.04105 -0.242 -0.67759 -0.326 0 0 0 0 0 0.07869 -0.04635 0.11563 0 3.45515 0.2783 0 -0.93687 0.2445 0.58507 1.33795
ALA_111 -3.07105 0.6074 1.69456 -0.02558 0.0003 0 0.88106 -1.42428 -0.0193 -0.22559 -0.65316 -0.19744 0 0 0 0 0 0.09559 -0.04076 0 0 0 -0.15702 0 1.8394 -0.1951 0.4965 -0.39448
GLY_112 -1.5725 0.23259 0.69736 -0.00198 0 0 0.27692 -0.56584 -0 -0 -0.12765 -0.38627 0 0 0 0 0 0.03726 -0.0672 0 0 0 -1.27671 0 0.83697 -0.20119 0.27424 -1.844
ILE_113 -4.85765 0.61013 2.18558 -0.54634 0.37407 0.11186 2.14074 -1.75326 -0 -0 -0.40222 -0.0047 0 0 -2.14928 0 0 0.01722 -0.03313 0.05053 1.20449 0 -0.29006 0 0.73287 0.21321 0.27604 -2.11991
ALA_114 -2.61019 0.10278 2.05073 -0.02409 3e-05 0 1.05008 -1.19554 -0.02719 -0.24476 -0.79525 -0.3676 0 0 -0.92471 0 0 0.19124 -0.01905 0 0 0 -0.3628 0 1.8394 -0.38751 0.34856 -1.37587
GLY_115 -2.86541 0.41517 2.48351 -0.0004 0 0 0.86051 -1.34203 -0 -0 -0.32721 -0.20568 0 0 0 0 0 0.11848 -0.00417 0 0 0 -1.52738 0 0.83697 -0.25173 0.20153 -1.60783
ALA_116 -3.51564 0.44768 2.16331 -0.02421 0 0 1.20574 -1.41275 -0.0074 -0.06218 -0.6612 -0.34241 0 0 -1.14095 0 0 0.12258 0.11029 0 0 0 -0.33296 0 1.8394 -0.23801 0.30878 -1.53992
GLU_117 -4.24803 0.54327 3.48741 -0.23101 0.03556 0.38454 1.00057 -1.71678 -0.04597 -0.38194 -0.19003 -0.52452 0 0 0 0 0 0.14264 -0.07356 0.02782 0 2.72469 0.06005 0 -2.7348 -0.28584 0.44546 -1.58047
GLU_118 -6.66765 0.67848 7.19254 -0.32996 0.0395 0.57263 2.57584 -3.17091 -0.08363 -0.61699 -2.91827 -0.95699 0 0 0 -0.79739 0 0.03393 0.0208 0.03299 0 3.16502 -0.02892 0 -2.7348 0.04088 0.51088 -3.44202
MET_119 -9.17043 0.81909 6.67833 -0.20866 0.00774 0.07025 2.61279 -3.16793 -0.03878 -0.18019 -3.43352 0.09181 0 0 0 0 0 0.01522 0.15279 0.36466 2.30914 0 0.06371 0 0.60916 -0.29145 0.74076 -1.9555
VAL_120 -6.44195 0.65711 3.03988 -0.31688 0.19683 0.07287 2.49808 -2.2598 -0 -0 -0.99179 -0.06871 0 0 -1.08091 0 0 0.02097 -0.00772 0.08734 0.2007 0 -0.07515 0 1.9342 -0.20316 0.6807 -2.0574
ILE_121 -7.46093 0.57277 3.01836 -0.49398 0.20628 0.11053 0.67467 -2.05717 -0.00374 -0.01588 -0.0503 0.32931 0 0 0 0 0 0.02188 -0.09379 0.13087 0.59657 0 0.42983 0 0.73287 -0.04403 0.75767 -2.63821
ASP_122 -5.75518 0.18322 7.68386 -0.10533 0.00102 0.31972 2.98386 -2.99991 -0.05053 -0.33703 -4.21932 -0.16102 0 0 -0.34608 -1.7488 0 0.08604 0.01978 0.09634 0 1.93693 -0.0488 0 -2.3716 -0.03265 0.7096 -4.15585
MET_123 -10.2739 1.17764 6.0147 -0.44141 0.16538 0.15888 2.78086 -3.07132 -0 -0 -2.1258 0.23215 0 0 -0.18768 0 0 0.00273 0.05613 0.24154 1.28265 0 0.33367 0 0.60916 -0.06094 1.17452 -1.93101
PRO_124 -4.75593 0.50343 2.98459 -0.12694 0.00111 0.09352 1.71425 -1.51561 -0 -0 -1.23108 0.21952 0 0 0 0 0 0.01236 -0.04802 0.0173 0.2448 0 -1.04751 0 -2.4119 -0.56349 1.16359 -4.74602
VAL_125 -5.95969 0.56324 3.49489 -0.31212 0.2213 0.07226 1.79735 -2.17597 -0 -0 -1.37313 -0.2911 0 0 0 0 0 0.02379 -0.0491 0.01899 0.17366 0 -0.29045 0 1.9342 -0.49197 0.38054 -2.26332
ASP_126 -3.81566 0.21171 4.57164 -0.1146 0.02361 0.35658 1.91692 -2.1271 -0 -0 -2.06057 -0.21777 0 0 0 -0.35883 0 0.02443 0.04226 0.00221 0 1.74228 0.07877 0 -2.3716 -0.28144 0.30624 -2.07091
ALA_127 -4.60118 0.30284 3.81246 -0.02031 0 0 2.21038 -2.21992 -0 -0 -0.70174 -0.35591 0 0 0 0 0 0.01359 0.20805 0 0 0 -0.10621 0 1.8394 -0.2908 0.21677 0.30741
TRP_128 -14.5468 1.82483 4.60294 -1.08167 0.0961 0.54241 3.46928 -3.87345 -0 -0 -2.3555 -0.35867 0 0 0 -0.48452 0 0.00598 0.00285 0.34739 0 2.07472 -0.39117 0 1.6906 0.06201 0.51206 -7.86067
ARG_129 -7.68275 0.35941 8.74309 -0.44567 0.07754 0.21573 3.87808 -3.91125 -0.02332 -0.14705 -5.2099 0.32808 0 0 0 -1.10567 0 0.01192 -0.00571 0.73972 2.0933 0 -0.11788 0 -1.2888 -0.05427 0.73194 -2.81347
HIS_130 -5.25892 0.313 5.53376 -0.72108 0.01622 0.75237 2.8599 -2.84007 -0 -0 -3.14351 -0.27239 0 0 0 0 0 0.01298 0.00412 0.00062 0 1.57789 -0.15648 0 -0.45461 -0.17272 0.4113 -1.53763
THR_131 -8.29954 0.7322 6.59452 -0.19955 0.13091 0.07625 3.61161 -3.76672 -0.00241 -0.01159 -3.45295 -0.5269 0 0 0 -0.45241 0 0.05097 -0.02231 0.0165 0.0676 0 0.00611 2.29068 -1.0874 0.07634 0.31756 -3.85051
LEU_132 -9.20822 0.67765 4.78798 -0.47401 0.17272 0.10533 3.56278 -3.36279 -0.00699 -0.05391 -3.44695 -0.02892 0 0 0 0 0 0.03709 0.09316 0.14479 3.25274 0 -0.29183 0 0.18072 -0.08463 0.71835 -3.22494
ARG_133 -7.3094 0.72758 7.98464 -0.99558 0.19901 0.71397 4.06553 -3.60914 -0 -0 -4.57588 0.26803 0 0 0 -1.33628 0 0.02397 -0.02087 0.05633 2.4898 0 0.01051 0 -1.2888 -0.15834 0.83504 -1.91988
ALA_134 -5.56468 0.36927 3.26396 -0.02231 0 0 1.89968 -2.44327 -0.00228 -0.01376 -1.84887 -0.3304 0 0 -0.36607 0 0 0.01584 -0.05342 0 0 0 -0.26765 0 1.8394 -0.27541 0.5615 -3.23847
ASN_135 -7.21757 0.76218 6.80298 -0.18433 0.02402 0.28837 3.834 -3.47189 -0.01031 -0.10585 -3.86702 -0.26053 0 0 -3.0003 0 0 0.0165 -0.05434 0.02039 0 1.76541 0.03801 0 -0.93687 -0.07431 0.69493 -4.93654
LEU_136 -8.07575 0.58471 3.90829 -0.66866 0.21084 0.22349 2.82284 -2.82868 -0 -0 -2.22086 0.2341 0 0 0 0 0 0.02015 0.0069 0.0224 0.58455 0 -0.11899 0 0.18072 0.65423 0.80723 -3.65249
ILE_137 -8.7321 1.07711 4.16177 -0.50253 0.34698 0.10447 2.87511 -2.81865 -0 -0 -1.70147 -0.13001 0 0 0 0 0 0.01192 -0.05328 0.087 0.75514 0 -0.34667 0 0.73287 0.4266 0.73719 -2.96855
SER_138 -6.36088 0.42625 5.97107 -0.02753 0 0.04286 3.04157 -3.14156 -0.00699 -0.05391 -2.86504 -1.04758 0 0 -0.36607 0 0 0.0145 -0.04432 0.00136 0.32332 0 0.07761 0.80125 -0.77834 -0.24564 0.72784 -3.51019
ASN_139 -7.2592 0.66038 7.23215 -0.19526 0.09568 0.30068 2.56498 -3.60114 -0.02097 -0.14982 -1.88109 -0.26239 0 0 0 0 0 0.01228 0.31985 0.00686 0 1.61539 0.24924 0 -0.93687 -0.0428 0.64358 -0.64848
TYR_140 -11.1417 0.79443 5.22425 -1.05965 0.10274 0.47998 3.49164 -3.47182 -0.00924 -0.14409 -3.00902 -0.30988 0 0 -0.60448 0 0 0.00313 -0.01997 0.00221 0 1.88804 -0.32417 0.00178 1.2797 0.13272 0.72408 -5.96935
ALA_141 -5.46968 0.38615 3.68092 -0.02165 0 0 2.44345 -2.56125 -0 -0 -2.17498 -0.33298 0 0 0 0 0 0.00973 0.08996 0 0 0 -0.1834 0 1.8394 -0.14259 0.60389 -1.83303
LEU_142 -8.29644 0.58034 3.44977 -0.46541 0.18001 0.11297 2.88591 -2.73363 -0 -0 -2.0654 0.1855 0 0 0 0 0 0.0128 0.03401 0.32265 0.37052 0 -0.27328 0 0.18072 -0.26844 0.35705 -5.43033
LEU_143 -8.1672 0.95592 2.73985 -0.70993 0.22111 0.26803 2.67921 -2.67408 -0 -0 -2.73769 0.14467 0 0 0 0 0 0.01397 0.00112 0.03273 0.84884 0 -0.22545 0 0.18072 -0.19302 0.3815 -6.23972
ARG_144 -8.76149 0.96321 7.40208 -0.75946 0.18005 0.56405 3.04691 -3.71438 -0.00959 -0.1452 -2.96526 0.05875 0 0 -0.88736 0 0 0.01064 -0.04479 0.43777 2.7915 0 -0.10094 0 -1.2888 -0.2452 0.66169 -2.80583
ARG_145 -5.43149 0.23762 5.1317 -0.88896 0.24871 0.68338 1.94047 -2.19937 -0.00831 -0.12855 -1.59686 0.09905 0 0 0 -0.96136 0 0.02291 0.03987 0.01692 2.61364 0 -0.04238 0 -1.2888 -0.30268 0.56377 -1.25074
LEU_146 -9.08678 1.17396 2.86065 -0.54819 0.26774 0.15624 2.82838 -2.44242 -0.00712 -0.05982 -3.5062 0.21108 0 0 0 0 0 0.01852 0.09239 0.878 0.30073 0 -0.27724 0 0.18072 -0.17049 0.86269 -6.26714
ALA_147 -5.69836 0.87105 3.89603 -0.02259 0 0 3.02068 -2.49772 -0 -0 -2.6501 -0.36625 0 0 0 0 0 0.03191 0.14959 0 0 0 -0.32603 0 1.8394 0.57848 2.00875 0.83485
PRO_148 -4.69282 0.78011 3.09017 -0.07477 0 0.04546 1.38888 -1.47633 -0 -0 -1.32134 0.62318 0 0 0 0 0 0.01437 -0.12206 0.00693 0.54064 0 -0.25937 0 -2.4119 0.3906 1.51274 -1.96551
GLN_149 -5.4021 0.33197 4.71352 -0.24766 0.02598 0.1716 3.01248 -2.63447 -6e-05 -0.00203 -2.19876 -0.55383 0 0 0 0 0 0.00317 0.083 0.06267 0 2.93043 -0.03741 0 -0.18838 -0.15488 0.47051 0.38574
MET_150 -10.7224 1.18157 4.76676 -0.19926 0.02388 0.05743 2.48515 -3.25878 -0 -0 -2.06126 -0.19838 0 0 0 0 0 0.00566 0.15112 0.57973 2.07725 0 0.02786 0 0.60916 0.09587 0.56183 -3.81678
LYS_151 -6.82639 0.40491 7.28831 -0.29937 0.03089 0.12878 3.33173 -3.2927 -0.01459 -0.07727 -4.12489 -0.0542 0 0 -0.70298 0 0 0.00311 0.00205 0.15151 1.83104 0 -0.02803 0 -1.5107 -0.09532 0.53479 -3.31933
ALA_152 -2.53978 0.18256 2.60189 -0.02303 0 0 1.60368 -1.5764 -0 -0 -0.45845 -0.35863 0 0 0 0 0 0.00831 -0.07345 0 0 0 -0.37706 0 1.8394 -0.4331 0.35569 0.75164
ALA_153 -2.42804 0.15526 2.34641 -0.02722 0.00366 0 1.29001 -1.46268 -0 -0 -1.10147 -0.42436 0 0 0 0 0 0.01777 -0.05814 0 0 0 -0.01999 0 1.8394 -0.62917 0.29185 -0.2067
GLY_154 -1.72883 0.14467 2.09108 -5e-05 0 0 0.95583 -1.06028 -0.0161 -0.14574 -1.19197 -0.35651 0 0 0 0 0 0.00679 -0.17142 0 0 0 -1.5097 0 0.83697 -0.58493 0.46744 -2.26274
GLY_155 -2.60947 0.53067 2.36333 -0.00057 0 0 1.17631 -1.32278 -0.00386 -0.04057 -1.23856 -0.21165 0 0 0 0 0 0.01981 -0.08759 0 0 0 -1.53669 0 0.83697 0.16451 0.56479 -1.39536
ALA_156 -5.26442 1.14137 2.35944 -0.01933 0 0 2.46784 -1.94311 -0 -0 -2.35487 -0.37202 0 0 0 0 0 0.00875 0.01352 0 0 0 -0.17051 0 1.8394 0.83922 0.48233 -0.9724
TYR_157 -8.15337 1.20854 3.7937 -0.61915 0.17348 0.34375 2.99316 -2.6615 -0.01056 -0.11983 -3.14853 -0.21192 0 0 0 0 0 0.00878 0.01848 0.01197 0 1.98846 -0.25747 0.01726 1.2797 0.23292 0.49316 -2.61897
VAL_158 -7.20447 1.03357 2.26252 -0.26925 0.18442 0.05598 2.56472 -2.07085 -0 -0 -2.52551 -0.28986 0 0 0 0 0 0.00943 -0.08249 0.01292 0.28075 0 -0.76266 0 1.9342 -0.34965 0.39863 -4.81759
LEU_159 -8.32491 1.28162 2.65272 -0.65289 0.44194 0.18286 2.5254 -2.55906 -0.00109 -0.00299 -2.99811 0.33007 0 0 0 0 0 0.01701 0.12746 0.17899 0.77611 0 -0.13769 0 0.18072 -0.10738 0.47464 -5.61457
ASN_160 -7.38049 0.74808 5.55726 -0.15956 0.00818 0.23708 3.37911 -3.0853 -0.02262 -0.10564 -3.93022 -0.40537 0 0 0 -0.62898 0 0.01514 -0.05043 0.00061 0 2.19298 0.29839 0 -0.93687 0.16788 0.70588 -3.39488
VAL_161 -6.14539 0.38139 3.64154 -0.27946 0.15958 0.06104 2.50923 -2.34174 -0.00441 -0.01694 -2.20867 -0.37544 0 0 -0.70951 0 0 0.01843 0.02669 0.04653 0.14835 0 -0.31772 0 1.9342 0.04128 0.89587 -2.53517
SER_162 -5.84229 0.72787 5.31174 -0.01694 0 0.02854 2.80013 -2.53207 -0.00024 -0.00425 -2.12537 -0.86321 0 0 -0.05789 0 0 0.08309 0.15817 0.03579 0.60759 0 0.00232 0.65051 -0.77834 0.89167 0.76636 -0.15682
SER_163 -5.48927 0.52858 4.97542 -0.02703 0 0.06484 2.41391 -2.45386 -0 -0 -2.20126 -0.20707 0 0 -0.05789 -0.46991 0 0.03152 0.0565 0.01085 0.09928 0 -0.48451 0.62776 -0.77834 0.7814 0.47161 -2.10746
TYR_164 -9.67518 0.75521 4.38538 -1.071 0.09941 0.48026 3.2099 -3.07186 -0.0012 -0.00632 -2.89064 -0.27385 0 0 -0.77366 0 0 0.01186 0.02992 0.02132 0 1.97969 -0.21721 0.1004 1.2797 -0.10589 0.52419 -5.20956
PHE_165 -7.30796 0.69005 0.70012 -0.70647 0.08062 0.36589 1.01743 -1.4931 -0.00158 -0.01945 0.21782 0.00671 0 0 0 0 0 0.05001 0.24913 0.0203 0 2.10747 0.18956 0 1.0402 0.0952 0.64688 -2.05117
GLY_166 -3.6563 0.32489 3.46057 -6e-05 0 0 2.26692 -1.95003 -0.00415 -0.03199 -2.80101 -0.41935 0 0 -1.03444 0 0 0.04223 -0.04562 0 0 0 0.34878 0 0.83697 0.02177 0.48569 -2.15514
GLY_167 -3.84316 0.35551 3.37902 -0.00035 0 0 1.54982 -1.80894 -0 -0 -0.89284 -0.19951 0 0 0 0 0 0.04304 -0.05698 0 0 0 -1.52712 0 0.83697 0.06894 0.31604 -1.77955
GLU_168 -5.65692 0.33489 6.14753 -0.18668 0.03501 0.27015 2.44827 -2.80071 -0.00906 -0.10403 -3.27817 -0.54675 0 0 0 0 0 0.01351 -0.00715 0.21407 0 3.1958 0.1555 0 -2.7348 0.20729 0.54271 -1.75954
LYS_169 -4.80608 0.66595 5.12363 -0.57467 0.18076 0.22411 0.93618 -2.02506 -0.02597 -0.15098 -0.97737 0.38183 0 0 0 0 0 0.02012 -0.1016 0.03661 2.18694 0 0.01658 0 -1.5107 -0.07102 0.58136 0.11063
TYR_170 -6.32443 0.89394 4.39264 -0.58196 0.11049 0.33064 1.43966 -2.15986 -0.05628 -0.32589 -1.50997 -0.29979 0 0 0 0 0 0.02089 -0.03222 0.00126 0 2.32394 0.26715 0.05591 1.2797 0.03358 0.68643 0.54584
VAL_171 -6.1385 0.67106 3.32705 -0.28855 0.23296 0.07121 2.24015 -2.31575 -0 -0 -2.5114 -0.48605 0 0 0 0 0 0.05556 0.02883 0.05438 0.21515 0 -0.56763 0 1.9342 0.12278 0.91513 -2.43943
ALA_172 -4.87102 0.6906 1.57187 -0.02955 0.00893 0 1.46903 -1.71998 -0 -0 -1.20126 -0.4218 0 0 0 0 0 0.48204 -0.07146 0 0 0 0.51606 0 1.8394 0.39782 0.59525 -0.74407
ILE_173 -6.55886 0.73315 1.34347 -0.48727 0.4005 0.10756 1.10516 -1.6179 -0 -0 -0.09136 0.22162 0 0 0 0 0 0.02672 0.08367 0.01154 0.43994 0 -0.5441 0 0.73287 0.19426 0.99988 -2.89915
PRO_174 -5.77702 0.68245 1.73136 -0.14019 0.00592 0.10202 0.95501 -0.99138 -0 -0 -0.61111 0.1612 0 0 0 0 0 0.03151 0.0388 0.0298 0.24969 0 -0.94376 0 -2.4119 -0.69568 1.18787 -6.3954
TYR_175 -8.37668 1.21007 3.65943 -0.64382 0.3651 0.18265 2.40055 -2.36117 -0.00918 -0.07749 -1.53004 -0.31982 0 0 -0.85978 0 0 0.02904 0.1497 0.26631 0 3.29829 -0.29288 0.00356 1.2797 -0.49414 1.24417 -0.87645
PRO_176 -4.05419 0.64721 1.99934 -0.12032 0.00377 0.08691 0.57847 -1.00645 -0 -0 -0.24595 0.25291 0 0 0 0 0 0.01312 -0.1024 0.00886 0.10458 0 -0.96578 0 -2.4119 -0.39087 1.31319 -4.28951
ASN_177 -6.56016 0.52711 5.85076 -0.20221 0.01757 0.34389 2.30552 -2.89372 -0 -0 -2.45803 -1.01266 0 0 -0.93827 0 0 0.05269 0.10564 0.20161 0 1.89109 -0.89151 0 -0.93687 -0.56199 0.84346 -4.31606
ARG_178 -9.04076 0.78738 7.73648 -1.06004 0.21809 0.69332 3.92846 -3.74151 -0.04305 -0.22083 -3.5523 -0.09333 0 0 -0.92471 0 0 0.01516 0.02629 0.2674 2.24826 0 -0.16901 0 -1.2888 0.19972 1.00053 -3.01325
SER_179 -5.50324 0.65819 4.1228 -0.0292 0.00047 0.04627 2.17946 -2.40661 -0.07136 -0.52899 -0.32967 -1.04106 0 0 0 0 0 0.01344 -0.03631 0.00086 0.19835 0 -0.02518 0.64294 -0.77834 0.11076 0.93831 -1.83809
ASP_180 -8.59 0.74357 8.74388 -0.15354 0.02921 0.53435 4.45961 -4.16842 -0.04325 -0.33903 -7.59359 -2.6091 0 0 -1.68095 -0.45241 0 0.01711 0.13563 0.09349 0 4.39366 0.07985 0 -2.3716 -0.29595 0.67843 -8.38904
TYR_181 -9.59298 0.73015 7.1336 -0.93193 0.09101 0.29308 3.13162 -3.69519 -0 -0 -2.84613 -0.29357 0 0 -0.54 -0.46991 0 0.00756 0.02034 0.09231 0 1.74497 -0.42376 0.00013 1.2797 0.1752 0.46824 -3.62556
ALA_182 -5.74804 0.3077 3.92814 -0.02255 0 0 2.67205 -2.78134 -0.00611 -0.05702 -2.66285 -0.35477 0 0 0 0 0 0.02379 0.03487 0 0 0 -0.29242 0 1.8394 -0.1217 0.26893 -2.97192
VAL_183 -8.32051 1.14412 3.22316 -0.31336 0.17872 0.0678 2.91643 -3.04499 -0.00351 -0.0246 -2.06622 -0.1229 0 0 0 0 0 0.03387 -0.06301 0.01436 0.10595 0 -0.34845 0 1.9342 -0.28505 0.43917 -4.53481
SER_184 -7.08017 0.58309 6.94142 -0.03312 0.00069 0.02187 3.63935 -3.36684 -0 -5e-05 -3.17384 0.08019 0 0 0 0 0 0.03706 -0.01498 0.0566 0.5047 0 0.29405 1.80407 -0.77834 -0.07918 0.52901 -0.03444
LYS_185 -9.80969 0.74384 10.0196 -0.51497 0.13348 0.29498 4.28434 -4.30212 -0.02684 -0.17925 -3.9733 0.11036 0 0 -0.70951 0 0 0.03056 0.3598 0.83015 2.09531 0 -0.10364 0 -1.5107 -0.19438 0.68421 -1.73773
ALA_186 -6.65732 0.46145 4.66262 -0.02204 0 0 3.79807 -3.34697 -0 -0 -2.94907 -0.37582 0 0 0 0 0 0.01922 0.09148 0 0 0 -0.30448 0 1.8394 -0.42987 0.67755 -2.53578
GLY_187 -5.64041 0.76134 4.76998 -5e-05 0 0 3.0474 -2.94489 -0 -0 -2.87503 -0.41645 0 0 0 0 0 0.03627 0.00603 0 0 0 0.50385 0 0.83697 0.11386 0.35353 -1.4476
GLN_188 -9.32424 0.55346 9.30255 -0.29259 0.08342 0.22787 4.51846 -4.41449 -0.02684 -0.17925 -3.42219 -0.52979 0 0 -0.85102 0 0 0.01794 0.15818 0.01146 0 2.85867 -0.03651 0 -0.18838 0.30876 0.45865 -0.76591
ARG_189 -10.517 0.67112 11.8978 -0.93779 0.12238 0.59366 4.33765 -5.52438 -0.03874 -0.2264 -4.64191 0.05325 0 0 -1.03444 -0.66216 0 0.06212 -0.01261 0.16194 2.51822 0 -0.04858 0 -1.2888 -0.22746 0.88845 -3.85375
ALA_190 -6.91708 0.76337 4.7737 -0.02335 0 0 3.40632 -3.24529 -0 -0 -3.3794 -0.37044 0 0 0 0 0 0.02273 -0.02312 0 0 0 -0.3295 0 1.8394 -0.4398 0.75349 -3.16895
MET_191 -8.9629 0.76294 5.42581 -0.39447 0.1367 0.11194 3.23561 -3.14639 -0.00184 -0.00568 -2.8975 -0.13642 0 0 0 0 0 0.00201 0.02764 0.0341 1.95827 0 0.08322 0 0.60916 -0.21556 0.45108 -2.92227
VAL_192 -8.66178 1.21841 3.82885 -0.30425 0.25435 0.06524 2.70614 -3.35332 -0.02262 -0.10564 -1.99523 0.1155 0 0 0 0 0 0.01189 -0.007 0.00015 0.02635 0 -0.31125 0 1.9342 0.10897 0.55154 -3.93951
GLU_193 -5.68648 0.23813 8.24624 -0.21092 0.02963 0.30048 2.52458 -3.27918 -0.00076 -0.00449 -3.67603 -0.59269 0 0 0 -0.66216 0 0.01276 -0.05269 0.02616 0 3.19885 -0.26074 0 -2.7348 -0.26341 0.42156 -2.42596
SER_194 -4.82892 0.26499 4.87087 -0.03775 0.00067 0.04654 2.40653 -2.38562 -0 -0 -2.27408 -0.35649 0 0 0 0 0 0.03767 -0.03697 0.00407 0.48212 0 -0.05795 1.76186 -0.77834 -0.3136 0.50964 -0.68475
LEU_195 -7.63293 1.22346 3.42665 -0.69996 0.20387 0.3008 2.71283 -2.40597 -0 -0 -2.47215 0.07296 0 0 0 0 0 0.00634 -0.05363 0.13147 1.54723 0 -0.18732 0 0.18072 -0.04071 0.80118 -2.88517
ALA_196 -4.81866 0.80295 3.56811 -0.02188 0 0 2.6842 -2.34173 -0.00982 -0.0798 -2.44233 -0.34884 0 0 0 0 0 0.02267 -0.06839 0 0 0 -0.41767 0 1.8394 -0.24144 0.66265 -1.2106
ARG_197 -4.38105 0.44618 3.2478 -0.74904 0.10487 0.5219 0.94011 -1.65549 -0 -0 -0.39895 0.73679 0 0 0 0 0 0.00623 -0.10964 0.05984 2.03893 0 -0.07695 0 -1.2888 -0.40094 0.40447 -0.55372
PHE_198 -6.8185 1.00796 3.34735 -0.67302 0.05651 0.41137 2.38954 -2.07491 -0 -0 -3.23294 0.16652 0 0 -0.70298 0 0 0.01802 -0.04464 0.16252 0 2.05183 -0.20157 0 1.0402 -0.34689 0.42454 -3.01909
LEU_199 -8.99057 1.00997 3.2404 -0.4926 0.26603 0.11574 2.96806 -2.58126 -0.00871 -0.05 -1.79523 0.15998 0 0 0 0 0 0.01138 0.08757 0.17063 0.50505 0 -0.22886 0 0.18072 -0.00319 0.52366 -4.91124
GLY_200 -2.79879 0.33229 3.33996 -0.0003 0 0 1.63061 -1.67493 -0.00061 -0.0027 -0.25754 -0.16772 0 0 0 0 0 0.04476 0.13089 0 0 0 -0.44614 0 0.83697 -0.19023 0.75503 1.53155
PRO_201 -2.21487 0.14789 2.2509 -0.08844 0.00022 0.0553 0.49674 -0.93782 -0 -0 -0.15031 0.69751 0 0 0 0 0 0.01361 -0.11902 0.00349 0.49668 0 -0.28272 0 -2.4119 -0.58315 0.6996 -1.9263
GLU_202 -5.34822 0.6216 4.93565 -0.44911 0.16829 1.39433 1.89645 -2.18302 -0.05568 -0.37426 -1.50805 -2.8024 0 0 0 0 0 0.0333 -0.02671 0.03145 0 3.92068 -0.10038 0 -2.7348 -0.2685 0.4253 -2.42407
ILE_203 -9.79324 1.1835 3.42212 -0.49626 0.48058 0.10832 2.18035 -2.7606 -0.03551 -0.25135 -1.32891 0.10282 0 0 0 0 0 0.01696 0.0532 0.00594 0.49284 0 -0.73188 0 0.73287 -0.31715 0.47561 -6.45976
GLN_204 -6.64235 0.60644 5.70281 -0.58686 0.05913 0.66106 2.9434 -2.8162 -0.00549 -0.016 -3.29987 -0.50608 0 0 0 0 0 0.02336 -0.05965 0.27499 0 2.88157 0.17333 0 -0.18838 -0.28931 0.68952 -0.39459
ILE_205 -8.91544 1.49324 2.72622 -0.56433 0.71493 0.11978 2.64714 -2.57734 -0.00022 -0.00057 -2.16778 -0.15874 0 0 -0.80131 0 0 0.01439 -0.0721 0.03673 1.45893 0 -0.64187 0 0.73287 -0.14517 0.80635 -5.29427
ASN_206 -8.33814 0.8113 6.3253 -0.15609 0.00261 0.22915 4.27923 -3.69353 -0 -0 -4.27067 -0.5729 0 0 -1.55123 0 0 0.00463 0.08751 0.03199 0 1.64777 -0.18369 0 -0.93687 -0.07709 0.56672 -5.79399
ALA_207 -6.00444 0.82706 2.83177 -0.02221 0 0 2.79269 -2.44714 -0 -0 -2.84053 -0.34688 0 0 0 0 0 0.02165 0.04111 0 0 0 -0.3321 0 1.8394 0.13729 0.39068 -3.11164
ILE_208 -8.9938 1.59191 2.69161 -0.60926 0.52268 0.12305 2.86043 -2.31647 -0 -0 -2.4063 0.35434 0 0 0 0 0 0.01747 -0.06043 0.49853 0.94417 0 -0.73839 0 0.73287 -0.1377 1.0291 -3.8962
ALA_209 -6.10988 0.71089 3.32408 -0.02914 0.01049 0 1.73267 -2.52704 -0 -0 -1.9766 -0.48384 0 0 -0.81756 0 0 0.01325 0.0399 0 0 0 0.05575 0 1.8394 -0.11123 1.5677 -2.76117
PRO_210 -6.4544 1.04693 2.75501 -0.21199 0.00763 0.15086 1.2776 -1.39335 -0.00158 -0.01945 -2.3241 -0.00425 0 0 0 0 0 0.00501 0.04389 0.07182 0.36918 0 -0.88402 0 -2.4119 -0.05501 1.08211 -6.95004
GLY_211 -2.97034 0.7099 2.50727 -0.00045 0 0 1.26802 -1.32573 -0 -0 0.32591 -0.1245 0 0 0 0 0 0.01505 -0.04334 0 0 0 -1.01708 0 0.83697 -0.28602 1.1213 1.01696
PRO_212 -4.3117 0.42615 1.38101 -0.13073 0.00152 0.09411 0.53369 -0.76873 -0.01441 -0.07202 0.07327 0.20542 0 0 0 0 0 0.00783 0.01197 0.00159 0.11049 0 -0.96899 0 -2.4119 -0.45274 1.04847 -5.23569
VAL_213 -7.02191 1.2477 1.45273 -0.28099 0.25126 0.0576 1.14797 -1.86365 -0.00985 -0.0689 -0.4511 -0.25899 0 0 0 0 0 0.04905 -0.06244 0.15533 0.23964 0 -0.77263 0 1.9342 -0.54264 0.47314 -4.32448
GLU_214 -5.99604 0.61294 5.73938 -0.29769 0.08442 0.33977 2.81085 -2.4905 -0.01855 -0.09983 -4.19903 -0.27746 0 0 0 -0.60445 0 0.00259 -0.06873 0.04505 0 2.75997 0.00635 0 -2.7348 -0.46512 0.5651 -4.28576
GLY_215 -3.56666 0.14324 4.28749 -0.00219 0 0 2.05414 -1.94864 -0.00893 -0.0576 -2.56741 -0.394 0 0 0 0 0 0.00892 -0.08415 0 0 0 -1.50432 0 0.83697 0.00197 0.41422 -2.38696
GLU_216 -3.24639 0.23044 3.51063 -0.45431 0.25767 1.43376 1.5749 -1.76963 -0.02908 -0.19645 -1.42944 -3.00099 0 0 0 0 0 0.00889 -0.01392 0.07079 0 3.95382 -0.31157 0 -2.7348 -0.07883 0.27032 -1.95422
ARG_217 -3.48484 0.16109 4.46026 -0.43913 0.04642 0.21929 1.46253 -2.11098 -0.03307 -0.22566 -1.60793 0.29439 0 0 -0.67488 0 0 0.00576 -0.06899 0.10888 2.06061 0 -0.18447 0 -1.2888 -0.60922 0.33026 -1.57845
LEU_218 -7.82928 0.75634 3.74991 -0.63866 0.23829 0.22831 2.581 -2.54095 -0.00985 -0.0689 -1.67736 -0.05186 0 0 0 0 0 0.01508 -0.04119 0.32272 2.43491 0 -0.24082 0 0.18072 -0.14966 0.35224 -2.38904
LYS_219 -4.40571 0.26887 4.93106 -0.33888 0.04519 0.16952 2.08928 -2.16503 -0.00036 -0.00797 -2.73586 0.00896 0 0 0 -0.60445 0 0.00992 0.00685 0.07739 1.88556 0 -0.11373 0 -1.5107 -0.00957 0.49799 -1.90166
GLY_220 -2.75393 0.07096 2.63213 -0.00052 0 0 1.17359 -1.43374 -0.00893 -0.0576 -1.81049 -0.18428 0 0 0 0 0 0.00989 -0.10892 0 0 0 -1.52801 0 0.83697 0.09694 0.41695 -2.64899
ALA_221 -2.53052 0.1553 2.84955 -0.02116 0 0 1.661 -1.46161 -0 -0 -1.54046 -0.43201 0 0 0 0 0 0.02536 0.1585 0 0 0 -0.53365 0 1.8394 0.20485 0.20409 0.57864
GLY_222 -0.81404 0.08453 1.00758 -0.00026 0 0 0.3099 -0.50489 -0 -0 0.18515 -0.3156 0 0 0 0 0 0.19747 -0.2554 0 0 0 -1.36294 0 0.83697 -0.05493 0.21677 -0.4697
SER_223 -1.16051 0.05425 1.36705 -0.03482 0.00695 0.0635 0.34752 -0.61057 -0 -0 -0.03694 -0.8086 0 0 0 0 0 0.17875 0.02057 0.00295 0.47276 0 -0.01699 0.6002 -0.77834 -0.07417 0.19513 -0.21131
ARG_224 -3.13054 0.39539 3.62114 -0.61864 0.08342 0.40641 1.70291 -1.63638 -0.00036 -0.00797 -1.27479 0.61823 0 0 0 0 0 0.01619 0.12094 0.0281 1.85431 0 -0.131 0 -1.2888 -0.25535 0.66324 1.16646
PRO_225 -3.44642 0.43045 2.52352 -0.19554 0.0034 0.14059 0.82601 -0.96428 -0 -0 -1.00502 0.01853 0 0 -0.58686 0 0 0.02727 -0.00018 0.01004 0.39525 0 -0.87205 0 -2.4119 -0.40418 0.76571 -4.74568
GLY_226 -4.50428 0.45539 4.46926 -0.00028 0 0 1.84672 -2.31156 -0 -0 -2.54098 -0.17404 0 0 0 0 0 0.01536 0.08011 0 0 0 -0.55348 0 0.83697 -0.21997 0.35207 -2.24871
LEU_227 -8.19185 0.49289 5.62597 -0.70435 0.2144 0.25279 2.53541 -2.99779 -0 -0 -2.01466 0.15289 0 0 0 0 0 0.07494 0.07386 0.03294 0.83932 0 -0.19763 0 0.18072 -0.01186 0.5088 -3.13319
PHE_228 -9.70716 0.78188 3.09425 -0.68498 0.09212 0.38571 1.68845 -2.58261 -0.0001 -0.0019 -0.93379 0.0329 0 0 0 0 0 0.01517 0.12055 0.25611 0 2.31719 0.05947 0 1.0402 -0.04636 0.62352 -3.44939
MET_229 -7.31441 0.58947 4.47727 -0.38472 0.0676 0.24074 2.25379 -2.60408 -0 -0 -1.10742 -0.15447 0 0 0 0 0 0.00208 0.0812 0.07376 2.37126 0 0.04361 0 0.60916 -0.04799 0.41815 -0.38501
ARG_230 -7.92974 0.57284 8.99122 -0.63163 0.02176 0.38568 3.76859 -4.08601 -0.00387 -0.07064 -4.63546 0.23121 0 0 -1.26174 0 0 0.01723 0.07767 0.08375 1.44238 0 -0.05066 0 -1.2888 -0.14923 1.01397 -3.50148
ARG_231 -8.4163 0.62715 7.16276 -0.44123 0.05093 0.21807 3.45086 -3.55936 -0.0297 -0.15765 -1.5099 0.38118 0 0 0 0 0 0.00836 0.01366 0.01667 2.07517 0 -0.07962 0 -1.2888 -0.35802 1.02637 -0.8094
ALA_232 -7.16117 0.97201 4.22739 -0.02218 0 0 3.07862 -3.14984 -0 -0 -2.19698 -0.3434 0 0 0 0 0 0.01148 0.02928 0 0 0 -0.20312 0 1.8394 -0.35241 0.32335 -2.94754
ARG_233 -6.16776 0.3024 5.53637 -0.58971 0.09159 0.32516 2.48377 -2.73342 -0 -0 -2.18535 0.22468 0 0 0 0 0 0.03804 0.06049 0.11901 2.51921 0 -0.07697 0 -1.2888 -0.34658 0.34117 -1.34668
LEU_234 -6.80758 0.52777 5.65393 -0.68184 0.17466 0.25819 2.98381 -3.05367 -0 -0 -2.30117 0.09191 0 0 0 0 0 0.02655 -0.01925 0.0559 0.92007 0 -0.23009 0 0.18072 -0.27576 0.27884 -2.21702
ILE_235 -6.61334 0.39117 5.52218 -0.49919 0.36864 0.1008 2.82108 -2.90667 -0 -0 -2.64251 0.06429 0 0 0 0 0 0.00443 -0.03688 0.09098 0.5037 0 -0.4089 0 0.73287 -0.02742 0.3226 -2.21216
LEU_236 -8.9592 0.92127 4.41961 -0.5089 0.2895 0.11912 2.4202 -2.9482 -0 -0 -2.43862 0.2709 0 0 0 0 0 0.00944 0.09866 0.06396 0.35876 0 -0.27323 0 0.18072 -0.09706 0.46001 -5.61306
GLU_237 -6.22005 0.338 6.85014 -0.33501 0.08315 0.3691 3.33282 -3.20269 -0.00727 -0.12268 -4.11829 -0.54909 0 0 0 -0.48296 0 0.01703 -0.02249 0.01031 0 3.90699 -0.06449 0 -2.7348 -0.24022 0.39393 -2.79857
ASN_238 -6.39957 0.29368 7.10436 -0.1909 0.04642 0.28697 3.04057 -3.45195 -0.00311 -0.03913 -2.57521 -0.31793 0 0 0 0 0 0.00754 0.04172 0.00156 0 1.44074 0.28573 0 -0.93687 -0.06807 0.24369 -1.18977
LYS_239 -5.82724 0.36381 7.90005 -0.40142 0.03596 0.19817 3.59614 -3.40934 -0.02955 -0.13763 -4.03939 0.13466 0 0 0 -0.59074 0 0.00777 -0.00444 0.05404 2.27407 0 0.07567 0 -1.5107 -9e-05 0.37013 -0.94008
ARG_240 -9.49233 0.94161 7.74398 -1.54548 0.35579 1.24389 3.67991 -3.85729 -0.04763 -0.25258 -2.75637 0.2811 0 0 0 -0.49139 0 0.01655 0.03305 0.02045 4.54307 0 -0.07063 0 -1.2888 -0.2052 0.58928 -0.55899
LEU_241 -9.15947 0.64509 5.58375 -0.68198 0.12599 0.26603 2.66303 -3.38846 -0 -0 -2.50984 0.07642 0 0 0 0 0 0.0112 -0.01946 0.11068 0.88713 0 -0.22768 0 0.18072 -0.25174 0.55852 -5.13009
ASN_242 -6.55634 0.17535 7.25737 -0.17032 0.01096 0.24559 3.59543 -3.53424 -0 -0 -3.96492 -0.31421 0 0 0 -1.14607 0 0.002 0.00109 0.02968 0 1.42849 0.41502 0 -0.93687 -0.02269 0.36334 -3.12133
GLU_243 -7.37406 0.5014 8.37492 -0.21932 0.04658 0.33447 3.85098 -3.92941 -0.01809 -0.11494 -5.34539 -0.60389 0 0 0 -1.08213 0 0.01407 -0.02729 0.30069 0 3.05403 -0.17095 0 -2.7348 -0.13751 0.28838 -4.99226
VAL_244 -8.12555 0.55213 2.48225 -0.2984 0.16644 0.06796 2.41415 -2.60933 -0 -0 -2.0709 -0.19488 0 0 0 0 0 0.03021 -0.03736 0.04226 0.12434 0 -0.38111 0 1.9342 -0.19074 0.33926 -5.75504
PHE_245 -9.55622 0.64946 4.32864 -0.8063 0.02396 0.3142 2.71911 -2.93393 -0 -0 -2.57583 0.02066 0 0 0 0 0 0.0161 0.02103 0.05728 0 2.07733 -0.29641 0 1.0402 -0.06423 0.43822 -4.52674
ALA_246 -4.946 0.60157 3.9021 -0.02229 0 0 2.63925 -2.63301 -0 -0 -2.41741 -0.35233 0 0 0 0 0 0.00131 0.04851 0 0 0 -0.26411 0 1.8394 -0.26068 0.46962 -1.39409
ALA_247 -5.56406 0.31884 3.21465 -0.02155 0 0 2.55618 -2.53917 -0 -0 -2.17943 -0.36866 0 0 0 0 0 0.00315 0.03723 0 0 0 -0.22538 0 1.8394 -0.40059 0.36963 -2.95977
LEU_248 -8.86048 1.23605 2.34368 -0.52684 0.25437 0.12835 2.71348 -2.67674 -0 -0 -2.2879 0.24948 0 0 0 0 0 0.02845 -0.03592 0.03509 0.48303 0 -0.24436 0 0.18072 -0.27754 0.81618 -6.44089
LEU_249 -7.36225 0.73782 4.06256 -0.67601 0.29619 0.28275 2.6321 -2.67657 -0 -0 -2.73221 -0.00705 0 0 0 0 0 0.05309 0.02147 0.09326 1.05412 0 -0.27527 0 0.18072 -0.19622 1.2708 -3.2407
ALA_250 -4.71353 0.37026 4.70285 -0.02161 0 0 2.7108 -2.60927 -0 -0 -2.11876 -0.35898 0 0 0 0 0 0.00874 0.04494 0 0 0 -0.20952 0 1.8394 -0.27582 0.71369 0.08321
ALA_251 -6.47255 0.66809 4.3052 -0.02223 0 0 2.92145 -2.97513 -0.021 -0.15637 -2.76146 -0.37215 0 0 0 0 0 0.00224 0.06973 0 0 0 -0.21422 0 1.8394 -0.38506 0.29834 -3.27572
ARG_252 -7.91215 0.53576 7.36597 -1.00847 0.24319 0.74045 3.54733 -3.71066 -9e-05 -0.00197 -1.88959 -0.06429 0 0 -0.90126 0 0 0.00722 0.09025 0.10565 3.592 0 -0.11465 0 -1.2888 -0.45524 0.45613 -0.66321
HIS_D_253 -3.77668 0.32296 4.88892 -0.65821 0.01527 0.65876 2.43188 -2.22144 -0 -0 -2.42477 -0.34427 0 0 0 -0.86267 0 0.01019 0.06635 0.03047 0 1.82144 -0.15033 0 -0.45461 -0.19556 0.53443 -0.30788
GLU_254 -3.52415 0.1897 4.3521 -0.215 0.0248 0.2988 1.52303 -1.89201 -0.021 -0.15637 -1.32175 -0.59789 0 0 0 0 0 0.03998 -0.0091 0.00328 0 3.08537 -0.35608 0 -2.7348 -0.32075 0.35357 -1.27828
GLY_255 -1.86778 0.1356 2.57083 -8e-05 0 0 1.25523 -1.28663 -0.02121 -0.18364 -0.58319 -0.28385 0 0 0 0 0 0.02519 -0.1533 0 0 0 -1.53863 0 0.83697 0.05648 0.30692 -0.73111
ALA_256 -3.75891 0.45664 2.29509 -0.02463 1e-05 0 1.42398 -1.70385 -0.00476 -0.02959 -1.50804 -0.20837 0 0 0 0 0 0.00933 -0.03359 0 0 0 -0.10156 0 1.8394 0.00109 0.31157 -1.03621
THR_257 -4.94452 0.72523 3.98107 -0.14207 0.03809 0.05035 2.4888 -2.23794 -0.01645 -0.15405 -2.37475 -0.01915 0 0 0 0 0 0.00598 -0.01181 0.07271 0.23132 0 0.06969 2.27499 -1.0874 -0.37151 0.37116 -1.05025
ILE_258 -8.50239 1.18223 2.41497 -0.72571 0.52106 0.26113 2.26002 -2.35971 -0 -0 -0.66854 0.34249 0 0 0 0 0 0.02034 -0.0486 0.01294 0.85301 0 0.15703 0 0.73287 -0.08553 0.5717 -3.06072
ALA_259 -3.89049 0.76957 2.48069 -0.02597 0.00095 0 0.96081 -1.63354 -0 -0 0.0386 -0.41162 0 0 0 0 0 0.02198 -0.06289 0 0 0 -0.11629 0 1.8394 -0.4694 0.48195 -0.01626
ASP_260 -4.64474 0.49519 6.00765 -0.09719 4e-05 0.2837 2.42791 -2.59978 -0 -0 -2.07454 -0.3014 0 0 0 0 0 0.02843 -0.04596 0.08402 0 1.97513 -0.09278 0 -2.3716 -0.26221 0.50082 -0.68731
LEU_261 -9.774 1.26934 3.36146 -0.5282 0.36467 0.12508 2.8939 -2.86819 -0 -0 -1.7975 0.29707 0 0 0 0 0 0.01833 -0.01207 0.07227 0.39154 0 -0.26996 0 0.18072 -0.04557 0.69988 -5.62122
LEU_262 -9.29877 1.43003 3.25045 -0.48784 0.29421 0.12119 2.80489 -2.81101 -0 -0 -2.50504 0.23868 0 0 0 0 0 0.00941 0.60248 0.10879 0.82362 0 -0.18988 0 0.18072 1.19028 1.82227 -2.41552
PRO_263 -5.38068 0.93668 3.6641 -0.06893 0 0.04342 1.11938 -1.67615 -0 -0 -0.47035 0.60782 0 0 0 0 0 0.00864 0.05214 0.11285 0.18366 0 -0.35476 0 -2.4119 1.38889 1.85215 -0.39303
ASP_264 -6.23962 0.64179 6.57921 -0.09777 0.00364 0.28923 2.79943 -3.07286 -0.02469 -0.18051 -1.92075 -0.29484 0 0 0 0 0 0.01742 0.04988 0.00417 0 2.00608 0.23049 0 -2.3716 0.24888 0.65694 -0.67548
LEU_265 -9.08271 1.61356 2.05586 -0.54692 0.24123 0.14265 2.81622 -2.52803 -0.01035 -0.0905 -2.48662 0.2549 0 0 0 0 0 0.05083 -0.043 0.08984 0.27047 0 -0.29812 0 0.18072 -0.02051 1.30136 -6.08912
PHE_266 -7.6807 1.03885 2.66919 -0.55954 0.34813 0.26011 1.95856 -2.24543 -0 -0 -1.13614 -0.30841 0 0 0 0 0 0.01617 0.15738 0.01723 0 3.41164 0.20134 0 1.0402 -0.2351 1.33619 0.28967
ALA_267 -3.02721 0.44992 2.70715 -0.02277 0 0 1.4053 -1.65952 -0 -0 -0.35931 -0.41495 0 0 0 0 0 0.01292 0.16241 0 0 0 -0.33354 0 1.8394 -0.38172 0.60892 0.98701
ASN_268 -7.7288 0.84802 5.76175 -0.31029 0.06986 0.6029 3.99101 -3.26861 -0.017 -0.11706 -2.50065 -0.85555 0 0 -2.29373 0 0 0.04529 0.00088 0.34772 0 1.9393 -1.04861 0 -0.93687 -0.76747 0.88106 -5.35684
ASP_269 -5.31172 0.29605 6.87287 -0.23917 0.06405 0.79135 2.8144 -3.0823 -0.00929 -0.09138 -3.71987 -0.9583 0 0 -0.52532 0 0 0.0277 -0.0599 0.05324 0 2.08639 -0.69813 0 -2.3716 -0.30127 0.73608 -3.62612
ILE_270 -10.722 1.36201 4.69945 -0.52699 0.52417 0.10835 3.4954 -3.71852 -0 -0 -2.74079 0.03869 0 0 0 0 0 0.01109 -0.05348 0.16458 0.59415 0 -0.40069 0 0.73287 0.10677 0.5542 -5.77074
GLN_271 -5.30004 0.12237 5.66801 -0.58507 0.23926 1.00076 2.6049 -2.70069 -0.02118 -0.16306 -1.6618 -2.33052 0 0 -0.87917 -0.90211 0 0.00589 0.12465 0.02463 0 4.33335 -0.21595 0 -0.18838 -0.1954 0.53553 -0.48403
SER_272 -4.06263 0.24643 5.47359 -0.0274 0 0.06434 2.15879 -2.42192 -0.0104 -0.08846 -3.19651 -0.61165 0 0 -0.52532 0 0 0.02801 -0.00658 0.00036 0.66714 0 0.32662 0.60346 -0.77834 0.13615 0.2392 -1.78511
ILE_273 -8.81178 0.78084 4.38864 -0.49982 0.30918 0.10318 2.66304 -3.00103 -0.01161 -0.05812 -0.92709 -0.02675 0 0 0 0 0 0.00787 -0.06342 0.01318 0.60063 0 -0.4087 0 0.73287 0.2952 0.31033 -3.60335
ALA_274 -5.52782 0.24911 3.43307 -0.02362 0 0 2.15501 -2.57582 -0 -0 -2.19002 -0.36461 0 0 -1.1321 0 0 0.0197 -0.06216 0 0 0 -0.39112 0 1.8394 -0.35899 0.33866 -4.5913
ASN_275 -3.58617 0.22342 4.3716 -0.20951 0.01337 0.31333 1.79769 -2.18888 -0 -0 -1.50109 -0.39794 0 0 -0.87917 0 0 0.09025 -0.0216 0.02122 0 2.20015 0.01428 0 -0.93687 -0.14035 0.53305 -0.28321
SER_276 -4.47244 0.36672 5.5222 -0.03366 0 0.06083 2.70351 -2.51083 -0.03089 -0.17464 -2.21174 -0.87085 0 0 -0.66958 0 0 0.08618 -0.05522 0.01745 0.56896 0 0.24124 0.64142 -0.77834 0.13429 0.715 -0.75037
ALA_277 -1.80727 0.15576 1.86594 -0.02672 0.00275 0 0.6741 -1.02688 -0 -0 0.77354 -0.44059 0 0 0 0 0 0.05703 -0.04605 0 0 0 -0.06177 0 1.8394 -0.32983 0.32857 1.958
ALA_278 -2.26442 0.26128 1.51039 -0.02679 0.00301 0 0.81971 -0.98741 -0.01804 -0.15395 -0.24877 -0.42687 0 0 -0.66958 0 0 0.0562 -0.00313 0 0 0 0.00377 0 1.8394 -0.56467 0.10401 -0.76588
MET_279 -7.46401 1.01764 4.98766 -0.65929 0.20058 0.25184 1.46478 -2.07332 -0.0213 -0.13068 -0.82369 -0.08459 0 0 0 0 0 0.01268 0.1753 0.0432 2.95211 0 -0.04503 0 0.60916 -0.38422 0.89328 0.92209
PRO_280 -5.2777 0.89737 3.55139 -0.1287 0.00403 0.09587 2.09972 -1.37618 -0.00314 -0.03213 -2.46088 0.19984 0 0 0 0 0 0.01065 -0.08248 0.05816 0.13956 0 -1.02197 0 -2.4119 -0.47443 1.18406 -5.02888
ALA_281 -4.16224 0.78533 3.93444 -0.02079 0 0 1.94631 -2.00902 -0.00662 -0.04129 -1.79515 -0.36405 0 0 0 0 0 0.0341 0.05448 0 0 0 -0.10985 0 1.8394 0.24765 1.70682 2.03952
PRO_282 -6.58554 0.80729 3.65634 -0.06812 0 0.04235 1.4525 -1.81359 -0 -0 -1.60013 0.60158 0 0 0 0 0 0.01589 -0.14746 0.00591 0.17349 0 -0.19341 0 -2.4119 0.70523 1.69131 -3.66825
LEU_283 -8.94945 0.84313 3.5664 -0.4746 0.28535 0.11444 2.81822 -2.71726 -0 -0 -1.82789 0.19547 0 0 0 0 0 0.03908 0.0872 0.28308 0.38076 0 -0.25628 0 0.18072 0.02919 0.70841 -4.69404
ARG_284 -9.87072 0.53153 9.71915 -0.66993 0.10609 0.39293 4.33903 -4.66741 -0.00203 -0.01416 -5.32031 0.3929 0 0 -1.1321 0 0 0.02006 -0.01966 0.47275 2.40273 0 -0.10789 0 -1.2888 -0.26645 0.7657 -4.21658
ARG_285 -5.95944 0.32689 5.77707 -0.44819 0.07344 0.22638 2.42861 -2.80189 -0.00314 -0.03213 -2.66359 0.34497 0 0 0 0 0 0.00798 0.14098 0.29557 2.08941 0 -0.02359 0 -1.2888 -0.33562 0.55843 -1.28664
LEU_286 -9.39768 0.96607 3.13785 -0.64214 0.13697 0.19547 2.94832 -3.02794 -0.00662 -0.04129 -1.93456 0.13426 0 0 0 0 0 0.01014 0.00647 0.155 0.72077 0 -0.146 0 0.18072 0.09949 0.49066 -6.01404
ALA_287 -7.28259 0.72399 3.48108 -0.0212 0 0 2.80763 -3.06427 -0 -0 -2.41594 -0.35412 0 0 0 0 0 0.00374 -0.03598 0 0 0 -0.25053 0 1.8394 -0.02114 0.56361 -4.02632
THR_288 -5.22238 0.24611 6.08755 -0.19885 0.10821 0.07079 2.80019 -2.93154 -0 -0 -2.44784 -0.06364 0 0 0 0 0 0.00554 0.00333 0.00445 0.05689 0 -0.0216 2.29168 -1.0874 -0.13528 0.31065 -0.12312
MET_289 -6.1757 0.46414 4.88934 -0.55566 0.32759 0.07299 2.38 -2.65382 -0.01966 -0.16146 -1.61635 -0.14086 0 0 0 0 0 0.0195 -0.02745 0.13228 2.09647 0 0.05277 0 0.60916 0.20169 0.24786 0.14283
LEU_290 -9.18462 1.18779 4.54042 -0.52863 0.39883 0.12404 2.83992 -3.13376 -0 -0 -3.18919 0.29701 0 0 0 0 0 0.01336 0.03038 0.02666 0.34178 0 -0.28636 0 0.18072 -0.04219 0.5497 -5.83414
ARG_291 -6.43568 0.45741 6.2511 -1.60431 0.46065 1.56595 2.58188 -2.82977 -0.0004 -0.00713 -2.09345 -1.34284 0 0 0 0 0 0.04889 -0.0701 0.07368 3.20142 0 -0.188 0 -1.2888 -0.3931 0.61488 -0.99773
GLU_292 -3.461 0.27646 4.06418 -0.23716 0.04261 0.37348 1.46031 -1.8878 -0.01966 -0.16146 -0.59943 -0.61475 0 0 0 0 0 0.01539 -0.06019 0.03003 0 3.03803 -0.10922 0 -2.7348 -0.38906 0.38595 -0.58808
THR_293 -3.50281 0.26912 4.10404 -0.13688 0.05269 0.07935 2.20713 -2.05347 -0 -0 -2.85383 -0.17986 0 0 0 0 0 0.06143 -0.03777 0.11041 0.05772 0 -0.29869 4.10006 -1.0874 -0.42012 0.32505 0.79619
SER_294 -3.75778 0.62862 4.26714 -0.0353 0.00291 0.06047 2.16316 -1.92116 -0.00327 -0.05298 -0.71604 -0.99736 0 0 -0.68315 -0.36419 0 0.26623 0.28148 0.01758 0.8849 0 0.02184 0.63715 -0.77834 -0.54709 0.86789 0.24272
ASP_295 -3.60948 0.87871 5.50081 -0.28447 0.14648 0.96241 2.4397 -2.40188 -0.01827 -0.12527 -3.70314 -3.45114 0 0 -1.57414 0 0 0.65429 0.10081 0.02947 0 3.01045 -0.29385 0 -2.3716 -0.58756 1.24259 -3.4551
ALA_296 -2.03719 0.1954 2.35974 -0.02662 0.01061 0 1.07471 -1.23117 -0 -0 -0.96467 -0.57048 0 0 -0.68315 0 0 0.084 -0.01604 0 0 0 0.51849 0 1.8394 0.05783 0.6935 1.30436
GLY_297 -1.65125 0.25645 2.96214 -7e-05 0 0 1.17726 -1.29881 -0.01896 -0.15857 -0.97326 -0.30369 0 0 -0.43565 0 0 0.1107 -0.02953 0 0 0 0.96055 0 0.83697 1.89535 0.19727 3.52689
GLY_298 -3.01671 0.11846 3.33173 -0.00028 0 0 1.94826 -1.72114 -0.00326 -0.04978 -2.15586 -0.22008 0 0 -1.13849 0 0 0.0627 -0.06594 0 0 0 0.23337 0 0.83697 1.61104 0.24202 0.01302
SER_299 -5.38042 0.78853 5.91813 -0.03172 0.00144 0.05538 3.53286 -2.79094 -0 -0 -3.45191 -0.97127 0 0 0 0 0 0.02227 -0.0463 0.0779 0.29796 0 -0.28911 0.60576 -0.77834 -0.27699 0.48908 -2.22767
ALA_300 -4.92668 0.49607 2.71803 -0.02551 0.00122 0 2.28727 -2.23331 -0 -0 -0.37844 -0.42371 0 0 0 0 0 0.03149 -0.04218 0 0 0 -0.13408 0 1.8394 -0.66758 0.4532 -1.00482
GLN_301 -6.74445 1.00841 6.19753 -0.40581 0.09437 0.28565 2.29429 -2.95644 -0.00392 -0.03904 -2.00711 -0.1579 0 0 0 -0.36419 0 0.02578 -0.01848 0.04426 0 3.71548 -0.17533 0 -0.18838 -0.55352 0.38349 0.43468
SER_302 -5.2768 0.44466 4.99467 -0.02404 2e-05 0.02318 2.9395 -2.53909 -0.02006 -0.16598 -2.78758 0.16143 0 0 0 -0.90211 0 0.03395 -0.00925 0.01202 0.39033 0 0.23426 0.60143 -0.77834 0.21062 0.32773 -2.12945
TYR_303 -8.01108 0.4845 3.43795 -0.64315 0.04786 0.32842 1.80928 -2.56935 -0 -0 -0.15448 -0.0988 0 0 0 0 0 0.03962 -0.01457 0.00541 0 1.96159 -0.30384 0.00181 1.2797 0.3579 0.25087 -1.79036
LEU_304 -8.38734 1.26533 1.11556 -0.49482 0.14924 0.11201 1.50976 -1.77296 -0 -0 -0.74794 0.18207 0 0 -0.24265 0 0 0.0696 0.02628 0.04619 0.36626 0 -0.25997 0 0.18072 -0.13084 0.63207 -6.38142
MET_305 -9.80659 0.78109 2.11759 -0.53358 0.23018 0.22825 1.63049 -2.00725 -0 -0 -0.89523 -0.33746 0 0 -2.05108 0 0 0.02156 0.56721 0.66996 1.63323 0 -0.14116 0 0.60916 0.04498 1.01532 -6.22335
ASN_306 -5.91233 0.20732 5.10654 -0.34948 0.09264 0.64113 2.61693 -2.64369 -0.01775 -0.15514 -2.50106 -0.43174 0 0 -0.63264 0 0 0.03867 -0.00619 0.1201 0 1.35553 -0.274 0 -0.93687 0.11682 0.9383 -2.62691
ALA_307 -3.61726 0.20487 3.48393 -0.02295 0 0 1.46793 -1.96175 -0 -0 -1.2936 -0.35731 0 0 0 0 0 0.02377 -0.06076 0 0 0 -0.30208 0 1.8394 -0.24398 0.49297 -0.34682
THR_308 -5.21106 0.21647 5.44952 -0.1979 0.15382 0.07347 1.68132 -2.58331 -0 -0 -1.46704 -0.40738 0 0 0 0 0 0.01756 -0.00495 0.0008 0.05936 0 -0.02529 2.28893 -1.0874 -0.19482 0.14433 -1.09355
ILE_309 -9.50794 0.59783 4.665 -0.49863 0.32953 0.10231 3.05394 -3.01857 -0 -0 -1.74894 -0.05125 0 0 -0.63264 0 0 0.01141 -0.06837 0.02352 0.52958 0 -0.45823 0 0.73287 0.10878 0.26762 -5.56218
ALA_310 -6.05604 0.46936 4.11367 -0.0225 0 0 2.43963 -2.61398 -0.01775 -0.15514 -2.01666 -0.35732 0 0 0 0 0 0.00314 0.06124 0 0 0 -0.286 0 1.8394 -0.22491 0.41957 -2.4043
ARG_311 -6.02475 0.35773 6.87001 -0.74751 0.09152 0.47402 2.74095 -3.34388 -0 -0 -2.66354 0.36275 0 0 0 0 0 0.0074 0.00798 0.04687 1.44663 0 -0.03936 0 -1.2888 -0.38218 0.34969 -1.73447
LYS_312 -7.9641 0.66394 9.54643 -0.31133 0.03822 0.14455 5.0263 -4.12992 -0.02319 -0.16891 -7.48288 -0.04155 0 0 0 -1.28035 0 0.01535 -0.02349 0.03099 1.74699 0 -0.03499 0 -1.5107 -0.39004 0.43333 -5.71536
LEU_313 -9.18384 1.14872 4.11584 -0.66261 0.26321 0.2003 2.90685 -3.00182 -0 -0 -2.28044 0.18684 0 0 0 0 0 0.01969 0.03451 0.20288 0.81674 0 -0.20198 0 0.18072 -0.23755 0.62216 -4.86978
LEU_314 -6.67405 0.32788 4.53158 -0.46727 0.19091 0.11414 2.43603 -2.68547 -0 -0 -2.2736 0.19627 0 0 0 0 0 0.00575 -0.0016 0.04103 0.30956 0 -0.29167 0 0.18072 -0.16163 0.5233 -3.69808
ASN_315 -5.44139 0.23985 6.47278 -0.174 0.01838 0.25621 2.98553 -3.14969 -0.00825 -0.13348 -2.41684 -0.31505 0 0 0 0 0 0.01726 0.07121 0.01299 0 1.41849 0.48481 0 -0.93687 -0.09467 0.34753 -0.34519
ARG_316 -11.8189 0.59033 9.8564 -0.42745 0.03737 0.20242 4.90379 -4.71477 -0 -0 -6.17186 0.40307 0 0 0 -2.89487 0 0.01484 0.02663 0.2135 2.08694 0 -0.07038 0 -1.2888 -0.10978 0.41609 -8.74541
LEU_317 -8.76974 0.6864 4.11284 -0.4915 0.19244 0.11141 2.69139 -2.89768 -0 -0 -2.50144 0.22214 0 0 0 0 0 0.01644 0.03449 0.12328 0.36068 0 -0.27083 0 0.18072 -0.34068 0.49625 -6.0434
GLU_318 -5.04943 0.7453 5.86304 -0.33077 0.06697 0.36883 2.31785 -2.78795 -0.0287 -0.2435 -2.89128 -0.56116 0 0 0 -0.40779 0 0.02805 -0.01427 0.01623 0 3.27511 -0.09632 0 -2.7348 -0.23087 0.5003 -2.19517
ASN_319 -5.44188 0.38722 5.98626 -0.17741 0.01666 0.25942 2.92646 -2.88485 -0.0388 -0.23856 -1.28965 -0.33545 0 0 0 0 0 0.02211 0.00435 0.00784 0 1.46597 0.17891 0 -0.93687 -0.11254 0.48737 0.28656
GLY_320 -3.9374 0.19496 3.31896 -5e-05 0 0 1.29345 -1.91936 -0.01313 -0.15152 -1.68357 -0.40166 0 0 -0.47272 0 0 0.01984 -0.10883 0 0 0 0.2723 0 0.83697 -0.07061 0.3225 -2.49987
GLY_321 -3.00988 0.19058 3.34531 -5e-05 0 0 1.67852 -1.8184 -0.02849 -0.17288 -1.62642 -0.39336 0 0 -0.32451 0 0 0.01448 -0.00363 0 0 0 -1.27846 0 0.83697 -0.46013 0.33376 -2.7166
TYR_322 -7.98662 0.30108 4.53115 -0.64672 0.04354 0.35627 2.78344 -2.8706 -0.02391 -0.23953 -2.2453 -0.21365 0 0 -0.90126 0 0 0.12779 0.14091 0.00432 0 2.04807 -0.1507 0.0215 1.2797 -0.69942 0.41934 -3.9206
ILE_323 -5.54821 0.84917 1.71995 -0.71217 1.28766 0.25254 0.56039 -1.51882 -0.0074 -0.02254 0.28013 -0.55499 0 0 0 0 0 0.99519 -0.04174 0.40922 2.42511 0 0.22952 0 0.73287 0.05509 0.66998 2.06097
THR_324 -2.17428 0.07131 1.80785 -0.122 0.10508 0.07071 0.5535 -1.04515 -0.02839 -0.17091 0.25648 -1.15968 0 0 0 0 0 1.39156 -0.07961 0.0317 0.01936 0 -0.12979 2.25365 -1.0874 0.14581 0.7083 1.41811
LEU_325 -3.13869 0.49407 1.59689 -0.52637 0.26511 0.16488 0.70776 -1.09485 -0.01067 -0.04876 0.02577 -0.01006 0 0 0 0 0 1.5159 0.21002 0.07366 0.41608 0 0.09123 0 0.18072 0.0742 0.77463 1.76153
HIS_D_326 -5.36611 0.53522 3.60582 -0.39713 0.00394 0.18282 0.93317 -1.9849 -0.04112 -0.17503 -0.22816 -0.24498 0 0 0 0 0 1.32777 -0.02095 0.012 0 2.19037 -0.34699 0 -0.45461 0.49443 1.40469 1.43027
ASP_327 -2.74725 0.3499 3.31218 -0.09619 0.00342 0.30268 1.0326 -1.38493 -0 -0 -1.03781 0.14566 0 0 0 -0.64412 0 4.24292 12.9277 0.02027 0 2.75831 0.27138 0 -2.3716 2.88613 11.8044 31.7757
ARG_328 -3.41538 0.43306 2.90529 -0.61459 0.07053 0.36184 0.37865 -1.20935 -0.01434 -0.06364 -0.89412 0.49043 0 0 0 -0.40779 0 1.7365 0.0193 0.19323 2.11376 0 0.04354 0 -1.2888 3.5081 11.4871 15.8333
ARG_329 -2.65411 0.15641 2.96855 -0.62144 0.13183 0.42142 0.99934 -1.27016 -0.02305 -0.10373 -1.31856 -0.18552 0 0 0 -0.64412 0 1.30143 -0.00921 0.04319 2.47705 0 -0.20888 0 -1.2888 0.79444 0.6577 1.62378
ALA_330 -0.91432 0.04274 0.64328 -0.02317 0 0 0.04642 -0.37908 -0 -0 -0.0504 -0.18454 0 0 0 0 0 0.51065 0.06065 0 0 0 -0.05772 0 1.8394 -0.2589 0.18316 1.45818
LEU_331 -4.70347 0.69657 -0.34304 -0.70302 0.30841 0.25395 0.13882 -0.90522 -0 -0 -0.01612 0.02939 0 0 0 0 0 1.29447 0.01159 0.37961 0.91153 0 0.06417 0 0.18072 -0.09749 0.4357 -2.06344
THR_332 -1.92327 0.18071 1.07992 -0.2185 0.16519 0.09372 0.22388 -0.77754 -0 -0 0.18429 -1.43145 0 0 0 0 0 0.63375 -0.0082 0.01754 0.46185 0 0.04879 2.28532 -1.0874 0.11717 0.60531 0.65107
VAL_333 -4.30796 0.47241 0.53756 -0.27349 0.16588 0.05785 0.85847 -1.06436 -0 -0 -0.33231 -0.37826 0 0 0 0 0 0.50338 -0.0795 0.00257 0.28335 0 -0.75923 0 1.9342 -0.18075 0.32666 -2.23354
GLU_334 -2.35227 0.78924 1.70011 -0.39777 0.08257 0.66735 0.26857 -0.69091 -0.00065 -0.01364 -0.38391 -0.50746 0 0 0 0 0 1.09864 0.04026 0.04292 0 3.33721 0.04877 0 -2.7348 -0.49664 0.82455 1.32212
PRO_335 -2.03876 0.72331 1.68971 -0.12323 0.10535 0.07822 0.4629 -0.62678 -0 -0 -0.01544 0.40698 0 0 0 0 0 0.17576 0.08527 0.0153 0.09573 0 0.02726 0 -2.4119 5.70155 3.42998 7.78121
PRO_336 -2.09005 0.66878 1.10431 -0.07238 0 0.04388 0.10535 -0.31996 -0 -0 -0.36359 0.57283 0 0 0 0 0 0.08953 -0.25218 0.04078 0.25183 0 -0.92766 0 -2.4119 6.34723 3.03599 5.8228
GLU_337 -3.18534 0.73548 3.54378 -0.37558 0.13732 0.5347 0.83314 -1.39759 -0.00065 -0.01364 -0.07532 -0.45941 0 0 0 0 0 0.1125 0.0235 0.03542 0 3.24551 0.02895 0 -2.7348 0.59086 1.11239 2.69121
PRO_338 -2.58312 0.40737 2.68311 -0.12912 0.00193 0.09476 1.38068 -1.18574 -0.01896 -0.15857 -1.57583 0.22015 0 0 0 0 0 0.06723 -0.06202 0.00929 0.18021 0 -1.11307 0 -2.4119 -0.15274 1.00103 -3.34531
PHE_339 -9.08565 0.76304 2.27897 -0.57395 0.0116 0.10625 1.82756 -2.58487 -0.00392 -0.03904 -1.06535 -0.10467 0 0 0 0 0 0.01135 0.02637 0.19923 0 1.99913 -0.17064 0 1.0402 0.13736 0.57369 -4.65332
PHE_340 -7.72933 0.90931 1.30795 -0.59693 0.06485 0.28048 0.53028 -1.73401 -0 -0 -0.71523 0.34716 0 0 0 0 0 0.14838 0.30716 0.0117 0 2.3198 -0.11058 0 1.0402 0.40239 0.54113 -2.67529
THR_341 -6.50002 0.89706 6.29531 -0.13159 0.25979 0.09766 3.30745 -3.04373 -0.00493 -0.03603 -3.43121 -0.52158 0 0 -1.3927 0 0 0.18512 -0.00297 0.5124 0.1144 0 -0.17647 2.32015 -1.0874 -0.20187 0.53046 -2.01069
GLU_342 -3.32056 0.15302 4.13781 -0.462 0.21348 1.43698 1.64928 -1.89389 -0.04662 -0.28018 -1.03176 -2.97773 0 0 0 0 0 0.03745 -0.04909 0.00116 0 4.02093 -0.29315 0 -2.7348 -0.36507 0.38978 -1.41496
ALA_343 -3.99291 0.35351 4.09952 -0.0223 0 0 1.65605 -2.0791 -0.02873 -0.15884 -1.33199 -0.37052 0 0 0 0 0 0.01919 -0.03292 0 0 0 -0.26737 0 1.8394 -0.527 0.10086 -0.74316
GLN_344 -7.72147 0.63221 6.85921 -0.26013 0.04882 0.21163 3.66318 -3.39188 -0.00493 -0.03603 -3.2191 -0.48943 0 0 -1.3927 0 0 0.02917 -0.03903 0.35268 0 2.65638 -0.05061 0 -0.18838 -0.32698 0.2344 -2.43299
ILE_345 -8.92626 0.75143 4.76724 -0.49513 0.31679 0.09882 2.80541 -3.17385 -0.0001 -0.0019 -2.13621 0.04949 0 0 0 0 0 0.00949 -0.07084 0.04699 0.49495 0 -0.48397 0 0.73287 -0.04165 0.38081 -4.87562
GLU_346 -5.64569 0.33319 5.11768 -0.2121 0.02082 0.28448 2.53515 -2.64147 -0 -0 -2.34998 -0.57266 0 0 0 0 0 0.00329 -0.03327 0.03547 0 3.00641 -0.25122 0 -2.7348 -0.21569 0.32395 -2.99645
ARG_347 -5.65326 0.35377 5.9399 -0.44696 0.0614 0.22557 2.53926 -2.84998 -0 -0 -2.69206 0.33962 0 0 0 0 0 0.00283 0.04796 0.2459 2.08464 0 -0.06269 0 -1.2888 -0.44515 0.28336 -1.31468
GLU_348 -7.15808 0.49799 7.30588 -0.42665 0.04177 0.85087 3.44466 -3.39256 -0 -0 -4.3713 -0.43781 0 0 0 -0.63216 0 0.01026 -0.00597 0.01946 0 3.27739 -0.30956 0 -2.7348 -0.40428 0.35308 -4.07182
ALA_349 -6.80461 0.63821 4.15072 -0.02179 0 0 2.79277 -3.04186 -0 -0 -2.57714 -0.35715 0 0 0 0 0 0.00582 0.06166 0 0 0 -0.24805 0 1.8394 -0.43976 0.29479 -3.707
ILE_350 -6.50855 0.43247 6.61534 -0.49701 0.32381 0.09832 2.95947 -3.26411 -0.00601 -0.03057 -2.45981 0.09061 0 0 0 0 0 0.02816 -0.0648 0.05949 0.49497 0 -0.47733 0 0.73287 -0.16826 0.37258 -1.26838
LYS_351 -5.19133 0.25297 6.82774 -0.46413 0.14676 0.23905 2.95309 -2.99633 -0 -0 -4.67139 0.1099 0 0 0 -0.63216 0 0.02668 -0.02561 0.0127 2.47379 0 -0.03169 0 -1.5107 -0.16397 0.45693 -2.1877
VAL_352 -5.9285 0.55685 4.22999 -0.30764 0.23376 0.07038 2.45932 -2.49077 -0 -0 -1.84641 -0.16382 0 0 0 0 0 0.03212 -0.05535 0.03458 0.07608 0 -0.36261 0 1.9342 -0.22792 0.32059 -1.43514
ARG_353 -8.13846 0.417 7.48025 -0.83697 0.20744 0.55926 3.61499 -3.58178 -0 -0 -4.70935 0.40128 0 0 0 -1.03047 0 0.0117 -0.00085 0.22441 2.2118 0 -0.0455 0 -1.2888 0.08689 0.34757 -4.06959
ASP_354 -5.42906 0.20405 7.1967 -0.10743 0.00766 0.32566 3.14412 -3.28847 -0 -0 -4.8129 -0.28427 0 0 0 -1.03047 0 0.00145 0.12168 0.00149 0 1.74156 0.08805 0 -2.3716 -0.0857 0.38342 -4.19405
GLY_355 -3.28986 0.2896 4.02803 -5e-05 0 0 1.82529 -2.03125 -0.00601 -0.03057 -1.45123 -0.4358 0 0 0 0 0 0.05938 0.00479 0 0 0 0.23681 0 0.83697 0.37847 0.26578 0.68034
ILE_356 -7.47673 0.68354 3.8459 -0.67357 0.61165 0.15661 2.57652 -2.52703 -0 -0 -1.72314 0.31021 0 0 0 0 0 0.01313 0.00672 0.03984 0.59781 0 -0.47841 0 0.73287 0.58383 0.52807 -2.19218
LEU_357 -6.57717 0.54654 4.08732 -0.47584 0.20089 0.11328 2.59354 -2.5127 -0 -0 -1.76308 0.225 0 0 0 0 0 0.00065 -0.01162 0.04066 0.29511 0 -0.27628 0 0.18072 -0.16392 0.57914 -2.91775
GLY_358 -1.89975 0.15523 2.63692 -4e-05 0 0 1.09686 -1.27382 -0 -0 -1.43637 -0.41983 0 0 0 0 0 0.00091 -0.13256 0 0 0 0.37637 0 0.83697 -0.09157 0.27945 0.12876
MET_359 -7.59537 0.8729 4.84138 -0.23893 0.03906 0.12303 2.9626 -2.57382 -0.00181 -0.00492 -2.62361 -0.45253 0 0 0 0 0 0.00398 0.01065 0.1879 2.15613 0 0.21824 0 0.60916 -0.15534 0.44187 -1.17944
LEU_360 -9.55432 1.25076 4.70614 -0.53075 0.26507 0.13312 2.5468 -3.4376 -0 -0 -2.10968 0.13827 0 0 0 0 0 0.01047 -0.00307 0.13971 1.08632 0 -0.36424 0 0.18072 -0.25585 0.69934 -5.09878
HIS_D_361 -3.18359 0.2101 3.17067 -0.73519 0.01663 0.79644 1.63013 -1.55222 -0.00181 -0.00492 -0.97152 -0.29618 0 0 0 0 0 0.03282 -0.03295 1e-05 0 1.71675 0.03362 0 -0.45461 -0.01193 0.45046 0.81272
LEU_362 -5.28896 0.63917 4.43307 -0.51904 0.27971 0.15263 1.762 -2.17769 -0 -0 -1.71384 0.13906 0 0 -0.84305 0 0 0.04412 -0.04486 0.00368 0.07713 0 -0.10961 0 0.18072 -0.27456 0.35217 -2.90815
GLN_363 -3.04718 0.22991 3.3298 -0.6721 0.09408 0.74543 1.33331 -1.56246 -0 -0 -2.0315 -0.72975 0 0 0 0 0 0.00555 0.01067 0.02561 0 2.23749 0.18457 0 -0.18838 -0.12223 0.57809 0.42092
ARG_364 -4.8399 0.5958 3.87109 -0.93525 0.29345 0.80793 1.3201 -1.90322 -0.01272 -0.07843 -1.21227 -0.16654 0 0 -0.84305 0 0 0.03001 -0.0189 0.15351 2.88882 0 -0.16228 0 -1.2888 0.25415 0.52413 -0.72236
MET_365 -6.27537 0.7124 2.05337 -0.52023 0.16954 0.25591 0.57978 -1.25248 -0 -0 -0.25495 0.0709 0 0 0 0 0 0.01856 0.00915 0.005 2.90926 0 0.02464 0 0.60916 -0.16456 1.08415 0.03422
PRO_366 -6.05879 0.52685 3.79868 -0.21464 0.02069 0.16043 2.03742 -1.7587 -0.00881 -0.04949 -2.18306 -0.06869 0 0 0 0 0 0.00224 0.1093 0.01234 0.39087 0 -0.9124 0 -2.4119 -0.44318 1.13047 -5.92036
THR_367 -6.56665 0.77115 6.76488 -0.11927 0.02831 0.07729 3.48642 -3.2149 -0 -6e-05 -5.00576 -0.13079 0 0 -1.78321 -0.25131 0 0.00556 -0.00912 0.01386 0.03095 0 -0.42079 4.14942 -1.0874 -0.35323 0.52638 -3.08828
GLU_368 -7.61754 0.93503 7.39716 -0.20418 0.0212 0.28123 2.49235 -3.41501 -0.03193 -0.19655 -3.72605 -0.51316 0 0 0 0 0 0.01325 0.08142 0.00259 0 3.6028 -0.33176 0 -2.7348 -0.52195 0.44253 -4.02337
PHE_369 -6.68532 0.7594 3.74745 -0.93611 0.08143 0.31786 2.00044 -2.39163 -0 -0 -1.5573 -0.01084 0 0 0 0 0 0.06493 -0.01246 0.15312 0 1.86619 -0.36627 0 1.0402 -0.35763 0.4547 -1.83183
ASP_370 -5.61298 0.27595 6.94177 -0.11269 0.00585 0.33846 3.23971 -3.17219 -0 -0 -4.90129 -0.60742 0 0 -1.78321 -0.25131 0 0.02379 -0.01715 0.04442 0 2.47726 0.20245 0 -2.3716 -0.14405 0.61135 -4.8129
VAL_371 -7.61946 0.38683 3.83409 -0.30634 0.17034 0.06994 3.05062 -2.72938 -0 -6e-05 -3.07016 -0.22507 0 0 0 0 0 0.00555 -0.00906 0.00462 0.09662 0 -0.37352 0 1.9342 -0.14718 0.52838 -4.39905
ALA_372 -7.06291 0.68835 3.93833 -0.02307 0 0 3.02562 -3.04005 -0 -0 -2.58405 -0.36161 0 0 0 0 0 0.04948 -0.03041 0 0 0 -0.30041 0 1.8394 -0.29314 0.34813 -3.80632
LEU_373 -8.45223 1.08415 3.41067 -0.70792 0.34071 0.27536 2.64786 -2.80143 -0 -0 -2.07374 0.12421 0 0 0 0 0 0.04843 0.09053 0.01946 0.8858 0 -0.23943 0 0.18072 -0.35247 0.38612 -5.13319
ALA_374 -5.57206 0.37391 4.2642 -0.02092 0 0 2.8221 -2.75107 -0 -0 -2.48011 -0.37675 0 0 0 0 0 0.01826 -0.01505 0 0 0 -0.31904 0 1.8394 -0.31727 0.38645 -2.14793
THR_375 -7.9431 0.99744 5.50114 -0.20799 0.16576 0.07328 3.37563 -3.21721 -0 -0 -3.30608 -0.01804 0 0 0 0 0 0.01726 0.02 0.00696 0.05986 0 -0.01934 2.27848 -1.0874 -0.16858 0.34327 -3.12867
VAL_376 -8.34417 0.60304 3.60505 -0.31474 0.14621 0.07104 2.88797 -2.94784 -0 -0 -2.15178 -0.22062 0 0 -1.00931 0 0 0.0111 0.08956 0.03342 0.15188 0 -0.16374 0 1.9342 -0.0198 0.56114 -5.07741
PHE_377 -6.4509 0.43727 3.20176 -0.49878 0.21483 0.22753 2.25528 -2.35161 -0 -0 -1.80259 -0.10911 0 0 0 0 0 0.01547 -0.02764 0.03022 0 3.03647 -0.02598 0 1.0402 -0.16063 0.74146 -0.22676
TYR_378 -8.94731 1.09093 3.40614 -0.55859 0.16983 0.2625 2.86273 -2.73865 -0 -0 -2.24325 -0.31947 0 0 0 0 0 0.02755 -0.03641 0.09896 0 2.93564 0.17103 0.00125 1.2797 -0.20927 0.6511 -2.09559
LEU_379 -7.85306 1.17274 2.60045 -0.50466 0.22811 0.13937 2.16488 -2.33964 -0 -0 -1.76488 0.19813 0 0 -0.40424 0 0 0.05497 -0.08703 0.04228 0.28559 0 -0.12016 0 0.18072 -0.28687 0.69047 -5.60282
ALA_380 -3.2093 0.23007 2.78549 -0.02558 0.00078 0 1.67848 -1.74072 -0 -0 -1.73009 -0.40995 0 0 0 0 0 0.01983 -0.02674 0 0 0 0.12303 0 1.8394 -0.38894 0.54051 -0.31372
ASP_381 -4.02888 0.35131 5.87955 -0.25316 0.11635 0.88627 2.93045 -2.62032 -0 -0 -3.28332 -0.92978 0 0 -0.64636 0 0 0.00981 -0.02223 0.04604 0 1.86278 -0.8247 0 -2.3716 -0.37146 0.43362 -2.83566
ARG_382 -3.14812 0.19045 3.36279 -0.77804 0.15169 0.5532 1.21513 -1.54622 -0.01727 -0.19875 -0.33165 0.21727 0 0 0 0 0 0.00925 -0.00279 0.02018 1.77507 0 -0.0566 0 -1.2888 -0.21744 0.57397 0.48332
ASN_383 -2.76979 0.32778 3.11525 -0.1906 0.03894 0.31161 1.01322 -1.44763 -0.02469 -0.14562 -2.25855 -0.42403 0 0 -0.64636 0 0 0.01122 -0.05749 0.01057 0 1.96436 -0.46367 0 -0.93687 -0.49894 0.50461 -2.5667
VAL_384 -4.97643 0.41332 3.47872 -0.27672 0.19737 0.06071 1.57108 -2.07101 -0 -0 -1.43192 -0.26558 0 0 -0.61345 0 0 0.02353 0.04393 0 0.27917 0 -0.79085 0 1.9342 -0.62823 0.37438 -2.67778
THR_385 -4.56669 0.32074 3.42759 -0.22951 0.20882 0.09417 1.59486 -1.80403 -0.02052 -0.08354 -0.42437 -1.30147 0 0 -0.80131 0 0 0.02304 -0.0112 0.00237 0.52721 0 0.09023 2.49261 -1.0874 -0.18545 0.26597 -1.46788
GLY_386 -2.93311 0.18117 2.16276 -5e-05 0 0 1.01057 -1.3513 -0 -0 -1.29945 -0.39448 0 0 0 0 0 0.00377 -0.08778 0 0 0 -1.33464 0 0.83697 -0.42019 0.22749 -3.39829
GLU_387 -4.27924 0.21933 4.30961 -0.1936 0.02867 0.27569 2.12033 -2.15456 -0.00587 -0.02117 -1.56381 -0.52481 0 0 -0.93778 0 0 0.0122 0.00711 0.01583 0 2.97016 0.11421 0 -2.7348 -0.42056 0.23862 -2.52443
THR_388 -4.57499 0.32252 1.80988 -0.16795 0.07694 0.05897 0.6322 -1.51059 -0 -0 -0.4724 -0.33588 0 0 0 0 0 0.00581 -0.04639 0.00213 0.15764 0 -0.16364 2.33075 -1.0874 0.07592 0.19665 -2.68982
PHE_389 -8.41257 0.77664 2.12326 -0.55232 0.01654 0.27693 2.21862 -2.14403 -0.00587 -0.02117 -2.78114 0.14172 0 0 0 0 0 0.00594 0.06229 0.08094 0 2.02415 -0.30074 0 1.0402 -0.09272 0.40212 -5.14121
HIS_D_390 -5.20708 0.64264 4.1135 -0.391 0.04779 0.48996 1.63855 -2.18324 -0.01196 -0.10913 -2.08556 -0.33578 0 0 -0.81756 0 0 0.02425 0.10345 0.1413 0 1.61089 -0.74768 0 -0.45461 -0.30393 1.23433 -2.60088
PRO_391 -5.20346 0.64129 2.00093 -0.18841 0.08154 0.13605 0.78898 -0.89642 -0 -0 0.27351 -0.03883 0 0 0 0 0 0.04109 0.07645 0.00037 0.18589 0 -0.80566 0 -2.4119 0.20548 1.14572 -3.96738
SER_392 -5.37113 0.92744 4.85081 -0.04637 0.0424 0.08611 2.99172 -2.28985 -0.00935 -0.06551 -0.93694 -0.65504 0 0 -0.7788 0 0 0.16675 -0.04781 0.02462 0.60694 0 -0.0099 0.6916 -0.77834 0.73883 0.81787 0.95605
GLY_393 -3.75117 0.18002 3.09793 -5e-05 0 0 1.36247 -1.67564 -0.01267 -0.07745 -1.60664 -0.42244 0 0 0 0 0 0.08193 -0.07723 0 0 0 -1.34141 0 0.83697 -0.10484 0.65311 -2.8571
GLY_394 -3.55559 0.38077 3.69794 -6e-05 0 0 1.87731 -1.91123 -0.00952 -0.07271 -0.45251 -0.38431 0 0 0 0 0 0.02308 -0.12191 0 0 0 -1.23419 0 0.83697 -0.13634 0.14485 -0.91746
LEU_395 -8.97466 1.27081 2.838 -0.57761 0.1366 0.14582 1.75731 -2.42228 -0.01841 -0.16954 -1.46627 0.2656 0 0 -1.23219 0 0 0.01306 0.074 0.23076 0.47091 0 -0.21068 0 0.18072 0.23925 0.45227 -6.99651
ARG_396 -4.36177 0.18258 4.45766 -0.94494 0.21051 0.71309 1.60789 -2.07251 -0.00321 -0.03849 -1.74232 -0.12871 0 0 -0.45339 0 0 0.00976 0.01939 0.03025 1.7746 0 -0.05416 0 -1.2888 0.14182 0.62474 -1.316
PHE_397 -5.6747 0.33824 1.79874 -0.65859 0.18812 0.13326 0.97085 -1.19575 -0.0012 -0.00632 -0.79103 -0.12932 0 0 -0.77366 0 0 0.02119 -0.05853 1e-05 0 3.49633 -0.27463 0 1.0402 0.43532 0.65221 -0.48927
GLU_398 -1.57318 0.13755 1.58941 -0.32343 0.06725 0.41601 0.17162 -0.71524 -0.00076 -0.00207 -0.16976 -0.38712 0 0 0 0 0 0.02741 -0.06005 0.00164 0 2.9128 0.10879 0 -2.7348 0.20659 0.43428 0.10694
ARG_399 -5.21174 0.66843 2.67506 -0.78576 0.17583 0.35773 1.07837 -1.37631 -0 -0 -0.59585 0.20108 0 0 0 0 0 0.20928 -0.00968 0.0107 2.63432 0 -0.2258 0 -1.2888 -0.00202 0.25138 -1.23378
THR_400 -1.48316 0.06598 0.95046 -0.18154 0.06684 0.14166 0.22216 -0.63421 -0.00401 -0.10007 0.19966 -2.2505 0 0 0 0 0 0.1989 0.14439 0.08888 0.30804 0 0.65509 2.30847 -1.0874 1.04591 0.52036 1.17591
VAL_401 -6.49111 1.0155 2.72088 -0.32844 0.37057 0.0782 1.67475 -2.29834 -0 -0 -1.93879 -0.61639 0 0 0 0 0 0.06378 0.03057 0.00977 0.1611 0 0.22053 0 1.9342 1.43714 0.50743 -1.44865
THR_402 -3.544 0.48077 2.46875 -0.12317 0.13548 0.07756 1.1466 -1.52834 -0.02598 -0.17348 -0.99423 -0.70791 0 0 0 0 0 0.19467 -0.01331 0.00062 0.03362 0 -0.37959 2.24854 -1.0874 0.22919 0.47083 -1.09075
GLU_403 -3.93218 0.22746 4.63341 -0.25546 0.04931 0.41228 1.69212 -1.89325 -0 -0 -3.34272 -0.41456 0 0 0 -0.92801 0 0.18706 -0.00465 0.00175 0 3.48947 -0.01099 0 -2.7348 -0.34044 0.67242 -2.49179
GLY_404 -2.09913 0.06813 3.033 -0.00066 0 0 1.91522 -1.39321 -0 -0 -2.88819 -0.22734 0 0 0 0 0 0.06478 -0.14456 0 0 0 -0.45084 0 0.83697 0.13779 0.46857 -0.67945
GLU_405 -4.85686 0.40397 4.27381 -0.26787 0.04798 0.32432 1.55872 -1.93875 -0 -0 -2.12958 -0.27285 0 0 0 -0.91834 0 0.07786 0.08105 0.02641 0 3.32265 -0.01012 0 -2.7348 0.39599 0.25114 -2.36528
LEU_406 -7.77649 0.99032 2.92078 -0.60852 0.16796 0.17607 2.33558 -2.50179 -0 -0 -2.10153 0.26939 0 0 -0.72311 0 0 0.02489 0.45319 0.03646 0.36151 0 -0.16974 0 0.18072 0.01754 0.66288 -5.28388
PHE_407 -3.2192 0.27752 2.19008 -0.55714 0.01871 0.29002 0.49505 -1.29261 -0 -0 -0.07704 0.00099 0 0 0 0 0 0.05945 0.0044 0.00673 0 2.24025 -0.14437 0 1.0402 -0.04757 0.68136 1.96684
GLY_408 -1.2618 0.06495 1.43037 -0.00025 0 0 0.59423 -0.6406 -0 -0 -0.68235 -0.17043 0 0 -0.75332 0 0 0.03377 -0.06903 0 0 0 -1.50484 0 0.83697 0.03772 0.26662 -1.81798
LYS_409 -2.25782 0.36398 1.63471 -0.28955 0.03259 0.13767 0.28576 -0.70588 -0 -0 0.11718 -0.24554 0 0 0 0 0 0.00544 0.12136 0.0141 2.1742 0 0.00965 0 -1.5107 -0.12089 0.62064 0.38692
PRO_410 -4.33096 0.5483 1.9249 -0.20243 0.00609 0.14774 0.32517 -0.76922 -0 -0 -0.1368 -0.02178 0 0 0 0 0 0.01621 -0.01199 0.00578 0.45274 0 -0.93293 0 -2.4119 -0.37658 0.82664 -4.94101
GLY_411 -2.96731 0.20866 3.27224 -0.00028 0 0 1.47556 -1.5983 -0 -0 -2.14159 -0.24111 0 0 0 0 0 0.03664 -0.05194 0 0 0 0.36129 0 0.83697 -0.1782 0.38531 -0.60207
GLN_412 -5.30229 0.52625 5.68829 -0.72832 0.0717 0.7387 2.66349 -2.58551 -0 -0 -1.91418 -0.80965 0 0 -0.48287 0 0 0.00882 -0.05372 0.00596 0 3.22564 -0.26446 0 -0.18838 -0.15855 0.34951 0.79044
GLN_413 -3.7731 0.25881 3.86478 -0.6943 0.24976 1.04614 0.71921 -1.89023 -0.01204 -0.10232 -0.81746 -2.14642 0 0 0 0 0 0.01149 -0.01307 0.00958 0 3.11288 -0.10432 0 -0.18838 -0.42209 0.34623 -0.54485
ARG_414 -8.57442 0.77019 7.7687 -0.70792 0.09269 0.46144 3.14543 -3.38439 -0.01419 -0.1093 -1.7362 0.37143 0 0 0 -0.51704 0 0.01133 -0.02738 0.0444 3.01442 0 -0.08111 0 -1.2888 -0.07836 0.31725 -0.52184
LEU_415 -8.26858 1.09682 3.65389 -0.49729 0.27989 0.11418 2.58811 -2.62427 -0 -0 -1.4037 0.2819 0 0 0 0 0 0.0199 0.01255 0.09622 0.27416 0 -0.29313 0 0.18072 -0.0552 0.50377 -4.04006
GLU_416 -4.95296 0.55796 5.9917 -0.22833 0.0298 0.32497 2.32838 -2.60123 -0.02959 -0.25743 -2.37542 -0.60502 0 0 0 0 0 0.01368 -0.10277 0.16795 0 3.2775 -0.2689 0 -2.7348 -0.52198 0.44408 -1.5424
ARG_417 -5.95279 0.53908 5.89807 -0.44263 0.04811 0.23144 2.30203 -2.41975 -0 -0 -1.44165 0.29473 0 0 0 0 0 0.00981 -0.04815 0.07756 2.11063 0 -0.12688 0 -1.2888 -0.59433 0.25266 -0.55085
LEU_418 -8.19553 1.52258 3.40649 -0.49613 0.15288 0.14658 2.94318 -2.49368 -0.01516 -0.08536 -3.41398 0.11086 0 0 0 0 0 0.01627 -0.06736 0.21765 0.10936 0 -0.16265 0 0.18072 -0.56456 0.6057 -6.08211
LYS_419 -4.09956 0.37627 4.13287 -0.36482 0.04265 0.16623 1.7615 -1.94883 -0.01755 -0.15511 -0.78169 0.13608 0 0 0 0 0 0.00299 -0.088 0.0191 1.63819 0 0.01271 0 -1.5107 -0.56752 0.55803 -0.68718
GLY_420 -2.59961 0.13757 2.53936 -5e-05 0 0 1.35616 -1.47079 -0 -0 -0.87137 -0.3896 0 0 0 0 0 0.00685 -0.16882 0 0 0 -1.44906 0 0.83697 -0.80715 0.21841 -2.66113
SER_421 -4.88426 0.32164 5.41464 -0.03336 0 0.05769 3.61337 -2.72335 -0 -0 -4.56145 -0.41001 0 0 0 0 0 0.01872 0.06042 0.08366 0.17954 0 -0.47075 1.77352 -0.77834 -0.62309 0.3396 -2.62182
VAL_422 -6.29517 0.60468 1.93757 -0.26186 0.15188 0.05289 1.54535 -1.91508 -0.01465 -0.14433 -1.61137 -0.28448 0 0 0 0 0 0.01794 -0.07087 0.04262 0.29978 0 -0.79953 0 1.9342 -0.30724 0.32568 -4.79198
VAL_423 -8.17637 1.02497 1.51316 -0.38173 0.37556 0.09284 2.39125 -2.19139 -0.00862 -0.02946 -2.91266 0.03312 0 0 0 0 0 0.09463 -0.06167 0.07343 0.7763 0 -0.7046 0 1.9342 -0.34759 0.42823 -6.07637
TYR_424 -10.4715 1.89523 3.3737 -0.58366 0.18607 0.31011 3.22919 -2.95423 -0.0197 -0.10747 -3.51313 -0.27466 0 0 -0.61907 0 0 0.02336 -0.05472 0.00048 0 2.43001 -0.00321 0.42543 1.2797 -0.14402 0.76775 -4.82439
LEU_425 -8.1618 0.70943 2.15321 -0.47383 0.13307 0.11294 2.70756 -2.30016 -0.01343 -0.04754 -2.86012 -0.01875 0 0 0 0 0 0.01399 -0.05494 0.27069 0.93127 0 -0.19086 0 0.18072 -0.00887 0.70137 -6.21605
ILE_426 -8.334 0.64557 2.47815 -0.45965 0.31553 0.09891 3.30769 -2.35375 -0 -0 -3.23824 0.00095 0 0 0 0 0 0.00869 0.01733 0.16938 0.37786 0 -0.78107 0 0.73287 -0.21054 0.4847 -6.73962
GLY_427 -4.11003 0.48916 2.42377 -0.00102 0 0 1.38761 -1.68487 -0.00482 -0.01808 -1.38114 -0.29909 0 0 0 0 0 0.01687 -0.10881 0 0 0 -1.50032 0 0.83697 0.10744 0.43823 -3.40812
GLU_428 -5.92238 0.69745 5.25011 -0.3208 0.1234 0.35865 1.93666 -2.46172 -0.01425 -0.12186 -0.82493 -0.30467 0 0 0 0 0 0.01022 0.0933 0.12265 0 3.82471 0.19167 0 -2.7348 1.55902 0.67324 2.13568
HIS_D_429 -7.55653 0.66675 6.278 -0.70174 0.01863 0.72231 2.20459 -2.98143 -0.00174 -0.02312 -3.3759 -0.24941 0 0 0 0 0 0.00503 -0.03642 0.1522 0 1.87382 -0.10947 0 -0.45461 1.01928 0.83091 -1.71885
LEU_430 -7.70014 0.88617 4.15501 -0.56297 0.29798 0.17104 1.79377 -2.46508 -0.01342 -0.09349 -1.26721 0.11712 0 0 0 0 0 0.00596 0.10017 0.02687 0.47877 0 -0.00673 0 0.18072 0.00134 0.61038 -3.28374
ARG_431 -5.69634 0.66093 5.93873 -0.60623 0.07598 0.36813 3.2872 -2.69521 -0 -0 -3.89184 0.23321 0 0 0 -1.07296 0 0.01358 0.02573 0.28497 1.93747 0 -0.03617 0 -1.2888 0.24063 0.68453 -1.53644
GLN_432 -4.53878 0.49551 3.4203 -0.28239 0.05084 0.2157 1.21173 -1.91516 -0.00174 -0.02312 -1.39052 -0.45504 0 0 0 0 0 0.00844 -0.05041 0.00551 0 2.69734 -0.19198 0 -0.18838 -0.12642 0.59293 -0.46565
HIS_433 -8.58895 0.73943 5.32499 -0.43328 0.00054 0.51587 2.13147 -3.10743 -0 -0 -1.7784 -1.10271 0 0 0 0 0 0.00344 -0.01412 0.10544 0 2.99173 -0.08426 0 -0.45461 -0.16646 0.31384 -3.60347
LEU_434 -8.63436 0.68606 3.72874 -0.45641 0.15048 0.11002 2.60785 -2.986 -0 -0 -2.56958 0.17555 0 0 0 0 0 0.01377 0.19994 0.2579 0.32745 0 -0.29726 0 0.18072 -0.16701 0.37177 -6.30039
VAL_435 -8.50635 1.16456 4.61919 -0.32616 0.2959 0.07421 3.39171 -3.36692 -0.01145 -0.07176 -2.47924 -0.07509 0 0 0 0 0 0.03767 -0.06414 0.15902 0.0288 0 -0.33297 0 1.9342 -0.14014 0.57815 -3.0908
LEU_436 -8.41701 1.39193 4.70857 -0.70205 0.26895 0.28618 2.44359 -3.16258 -0 -0 -2.01121 0.05593 0 0 0 0 0 0.03852 0.25049 0.10601 1.30502 0 -0.31161 0 0.18072 -0.14749 1.15936 -2.55668
LEU_437 -10.2794 1.95951 2.80973 -0.51158 0.22873 0.11657 2.83459 -3.10267 -0 -0 -2.01466 0.2334 0 0 0 0 0 0.02141 -0.02148 0.12323 0.67478 0 -0.21162 0 0.18072 -0.18979 1.49967 -5.6489
ALA_438 -6.4869 0.81695 3.27335 -0.0232 0 0 2.64457 -2.73512 -0 -0 -2.26997 -0.37699 0 0 0 0 0 0.0204 -0.02615 0 0 0 -0.26843 0 1.8394 -0.26603 0.86582 -2.99229
ARG_439 -8.02648 0.63492 7.65396 -0.92336 0.19375 0.64682 3.97145 -3.85797 -0.01562 -0.14641 -3.73964 0.2482 0 0 -0.27505 0 0 0.04611 -0.03441 0.19474 2.54054 0 -0.05125 0 -1.2888 -0.38961 0.73092 -1.88719
THR_440 -7.88382 1.41404 6.16014 -0.18335 0.1814 0.09082 4.17313 -3.41268 -0.00191 -0.00895 -4.92195 -0.37888 0 0 0 -0.40851 0 0.05385 -0.0387 0.32118 1.7849 0 0.06464 2.28751 -1.0874 -0.15638 0.94427 -1.00664
PHE_441 -11.9535 1.6519 2.53006 -0.53127 0.05833 0.21687 3.30426 -3.06284 -0.01036 -0.06544 -3.27015 -0.12165 0 0 0 0 0 0.0506 -0.02455 0.06619 0 2.73362 0.08671 0 1.0402 -0.12738 0.70712 -6.72132
LEU_442 -9.17395 1.3629 4.16297 -0.51633 0.37845 0.13046 2.42306 -3.14921 -0 -0 -2.0648 0.24334 0 0 -0.62551 0 0 0.04338 -0.0471 0.11763 0.35478 0 -0.2623 0 0.18072 -0.13598 0.82171 -5.75578
ASP_443 -3.89474 0.18502 4.8464 -0.11216 0.00831 0.3562 1.81681 -2.19678 -0 -0 -1.75911 -0.18755 0 0 0 0 0 0.04391 -0.02278 0.02735 0 2.00848 -0.26173 0 -2.3716 -0.08447 1.12649 -0.47194
GLU_444 -4.09343 0.10568 4.50549 -0.19061 0.02462 0.26518 1.87061 -2.01569 -0 -1e-05 -2.41954 -0.4519 0 0 -0.48287 -0.40851 0 0.03491 -0.00478 0.02407 0 4.03477 -0.13737 0 -2.7348 0.03049 0.78692 -1.25675
ILE_445 -9.13214 2.03936 2.94354 -0.70183 0.79163 0.15824 1.90822 -2.51173 -0 -0 -0.55969 0.3364 0 0 0 0 0 0.05721 -0.04511 0.11614 0.82913 0 -0.51312 0 0.73287 0.14292 0.87797 -2.53
HIS_D_446 -6.4199 0.49635 6.22403 -0.43538 0.02229 0.57265 2.72743 -3.24515 -0.01707 -0.09431 -3.18161 -0.29382 0 0 -0.62551 0 0 0.05946 0.07627 0.02607 0 1.6567 -0.40063 0 -0.45461 0.43668 1.00918 -1.86087
VAL_447 -9.22614 0.83459 3.27392 -0.34107 0.30964 0.07305 1.83824 -3.00415 -0.01036 -0.06544 -1.29257 0.12551 0 0 0 0 0 0.06499 -0.03536 0.08288 1.08272 0 0.58626 0 1.9342 0.35818 0.9322 -2.47871
ALA_448 -4.56302 0.32436 3.56294 -0.02226 0 0 2.57703 -2.238 -0 -0 -1.84358 -0.35393 0 0 -0.92066 0 0 0.00825 -0.04143 0 0 0 -0.07867 0 1.8394 -0.11952 0.71407 -1.15501
ARG_449 -7.80458 0.50947 4.41266 -0.77001 0.14538 0.55038 2.97313 -2.81954 -0 -0 -2.94572 0.0248 0 0 -0.76947 0 0 0.03278 0.28821 0.10845 2.97125 0 -0.19467 0 -1.2888 -0.1443 0.45903 -4.26155
VAL_450 -7.74848 1.01189 1.39362 -0.28018 0.1681 0.06359 2.33694 -2.14939 -0.00603 -0.01791 -2.27054 -0.31852 0 0 0 0 0 0.02918 -0.04926 0.06842 0.18812 0 -0.72119 0 1.9342 -0.24831 0.68697 -5.9288
VAL_451 -8.40135 1.2367 1.66014 -0.27733 0.16869 0.05797 2.56761 -2.28097 -0.00698 -0.02102 -2.69123 -0.29222 0 0 0 0 0 0.02643 -0.04513 0.04829 0.19565 0 -0.6897 0 1.9342 -0.38294 0.59712 -6.59607
LEU_452 -7.68763 0.8856 2.94517 -0.65306 0.27394 0.18907 2.77389 -2.55111 -0.0097 -0.03015 -2.95017 0.28279 0 0 0 0 0 0.0678 0.02191 0.14205 0.59328 0 -0.37738 0 0.18072 -0.22671 0.63801 -5.49167
LEU_453 -8.61788 0.83972 2.49539 -0.46166 0.28785 0.11159 2.5374 -2.44522 -0.00959 -0.04056 -2.75178 0.005 0 0 0 0 0 0.03405 0.06606 0.08527 1.92851 0 -0.29195 0 0.18072 -0.06831 0.69287 -5.42251
THR_454 -7.08734 0.77831 4.61681 -0.22734 0.2207 0.09787 3.08718 -2.89743 -0.02164 -0.17415 -2.62297 -1.27719 0 0 -0.42008 0 0 0.08519 -0.00397 0.00381 0.54665 0 0.02685 2.29072 -1.0874 -0.0334 0.69334 -3.40548
GLU_455 -4.60707 0.39935 4.12868 -0.42077 0.09931 0.84832 1.22364 -1.78115 -6e-05 -0.00137 -0.88529 -0.56567 0 0 0 -0.27784 0 0.01643 -0.01826 0.01946 0 3.70008 -0.35818 0 -2.7348 -0.30413 0.5521 -0.96723
THR_456 -5.06823 0.62657 4.39901 -0.22487 0.23435 0.1064 2.76948 -2.53638 -0.01138 -0.15734 -1.86064 -1.45368 0 0 -1.23532 0 0 0.04219 0.01237 0.15148 1.10464 0 -0.05745 2.2982 -1.0874 -0.26788 0.46482 -1.75107
THR_457 -3.74423 0.2258 2.74702 -0.12251 0.0702 0.06031 1.72537 -1.71569 -0.01138 -0.15734 -1.55903 -1.18569 0 0 0 0 0 0.04677 0.26352 0.03152 0.11719 0 0.01713 2.27443 -1.0874 -0.14482 0.44186 -1.70697
GLN_458 -4.74508 0.36072 5.98635 -0.83639 0.12323 0.88265 2.80035 -2.72356 -0 -0 -2.16487 -0.91014 0 0 -0.81524 -0.70401 0 0.0289 -0.00405 0.01166 0 2.83068 -0.14768 0 -0.18838 -0.31749 0.4049 -0.12745
ALA_459 -5.80655 0.8179 4.38601 -0.01984 0 0 2.99982 -2.85253 -0 -0 -1.70351 -0.3621 0 0 0 0 0 0.07428 0.01133 0 0 0 -0.07104 0 1.8394 -0.20006 0.50119 -0.3857
ALA_460 -5.77401 1.04111 3.14852 -0.02311 0 0 2.47309 -2.57924 -0 -0 -1.69331 -0.38133 0 0 0 0 0 0.01968 0.02986 0 0 0 -0.32326 0 1.8394 -0.33069 0.49158 -2.06172
THR_461 -5.04371 0.33966 5.82968 -0.20124 0.1112 0.07227 3.14818 -2.93034 -0 -0 -3.27393 -0.08664 0 0 0 0 0 0.01412 -0.00767 0.00344 0.06587 0 -0.02661 2.29111 -1.0874 -0.18409 0.36605 -0.60004
ASP_462 -6.06872 0.1844 7.6401 -0.10585 0.00367 0.31581 3.50587 -3.47621 -0 -0 -3.74758 -0.44675 0 0 0 -1.77696 0 0.07536 0.01014 0.02619 0 1.71417 0.05819 0 -2.3716 -0.13709 0.34865 -4.24821
LEU_463 -8.69498 1.70985 3.77756 -0.49004 0.13033 0.09993 3.17198 -3.04527 -0 -0 -2.05515 0.04415 0 0 0 0 0 0.0281 -0.01065 0.06954 3.24156 0 -0.1815 0 0.18072 -0.17283 0.65423 -1.54246
ALA_464 -4.03529 0.2845 3.54716 -0.02291 0 0 2.55332 -2.23156 -0 -0 -1.70723 -0.37215 0 0 0 0 0 0.02185 -0.06538 0 0 0 -0.35259 0 1.8394 -0.3058 0.56823 -0.27844
ALA_465 -2.86115 0.26472 2.6844 -0.02534 0.00048 0 1.57193 -1.66234 -0 -0 -1.21942 -0.39632 0 0 0 0 0 0.03627 -0.11078 0 0 0 -0.1658 0 1.8394 -0.70492 0.33537 -0.4135
GLU_466 -4.30656 0.4706 4.02094 -0.2289 0.04326 0.36278 1.93276 -2.0659 -0.01562 -0.1464 -2.50632 -0.50517 0 0 -0.27505 0 0 0.03262 -0.019 0.08874 0 3.13282 0.03196 0 -2.7348 -0.55791 0.33077 -2.91437
LEU_467 -8.0492 1.45452 2.05968 -0.62668 0.44841 0.12814 2.09308 -2.34597 -0 -0 -0.48463 0.2799 0 0 0 0 0 0.30038 0.00326 0.3392 1.50186 0 -0.33847 0 0.18072 -0.34224 0.69605 -2.702
SER_468 -3.06726 0.12926 3.89414 -0.03256 0 0.07493 1.87758 -2.02191 -0 -0 -2.46577 -0.22795 0 0 0 0 0 0.71669 0.01058 0.00013 0.23615 0 -0.3565 0.6078 -0.77834 -0.4398 0.93145 -0.91139
ASP_469 -3.50712 0.63109 2.62797 -0.10992 0.00037 0.32675 1.24357 -1.61176 -0 -0 -0.84864 -0.72866 0 0 0 0 0 0.27585 -0.05126 0.00262 0 2.52504 -0.23382 0 -2.3716 -0.44211 0.59093 -1.68069
TYR_470 -2.4162 0.53336 1.77209 -0.69503 0.07078 0.40155 0.25513 -0.94585 -0 -0 0.39131 -0.19629 0 0 0 0 0 0.85569 0.02088 0.01286 0 2.29964 -0.21051 1e-05 1.2797 0.38056 0.72914 4.53884
GLU_471 -4.18415 0.78853 4.78081 -0.36843 0.07843 0.58024 1.78164 -2.14939 -0 -0 -1.87658 -0.34895 0 0 0 -0.90461 0 1.03056 -0.04278 0.05736 0 4.66417 0.34235 0 -2.7348 0.89851 1.04375 3.43667
ALA_472 -5.35357 1.08805 3.3693 -0.01815 0 0 2.35242 -2.41656 -0 -0 -1.20424 -0.32682 0 0 0 0 0 0.15646 0.01278 0 0 0 0.25664 0 1.8394 0.70708 0.86778 1.33058
ALA_473 -4.69068 0.8983 3.56914 -0.02347 0 0 2.42706 -2.34521 -0.00852 -0.03923 -2.34458 -0.37952 0 0 0 0 0 0.10283 -0.02458 0 0 0 -0.28737 0 1.8394 -0.01822 0.61219 -0.71245
GLY_474 -2.24088 0.16968 2.61394 -4e-05 0 0 1.12659 -1.32333 -0 -0 -0.72013 -0.42162 0 0 0 0 0 0.06229 -0.19055 0 0 0 0.31838 0 0.83697 -0.16481 0.40724 0.47373
ARG_475 -7.29085 0.82038 7.38075 -0.62659 0.1061 0.38917 4.40274 -3.32342 -0.00442 -0.01491 -5.51897 -0.14113 0 0 -0.92066 -0.90461 0 0.02799 0.07246 0.1367 2.43434 0 -0.20217 0 -1.2888 0.08955 0.47549 -3.90085
PHE_476 -7.04995 1.79282 1.54309 -0.6164 0.18391 0.21761 1.63979 -1.91591 -0.00852 -0.03923 -1.62624 -0.01274 0 0 0 0 0 0.14877 0.04663 0.73781 0 2.73073 -0.3044 0 1.0402 -0.22174 1.54941 -0.16435
VAL_477 -6.34975 1.1377 1.70761 -0.28079 0.23165 0.05858 2.05288 -1.90083 -0.01548 -0.05197 -2.31897 -0.20126 0 0 0 0 0 0.04486 -0.05271 0.0076 0.38239 0 -0.80553 0 1.9342 -0.33448 1.47508 -3.27922
VAL_478 -3.89097 0.60284 -0.08074 -0.27898 0.21195 0.06386 0.40851 -0.80668 -0 -0 -0.20978 -0.29869 0 0 0 0 0 0.01381 0.04565 0.02269 0.20474 0 -0.71808 0 1.9342 -0.40725 0.38935 -2.79359
ILE_479 -7.06669 1.08063 2.25361 -0.50515 0.42767 0.12157 2.20428 -2.02162 -0.01106 -0.03706 -2.41955 -0.23709 0 0 0 0 0 0.02004 0.16851 0.04475 0.26798 0 -0.54012 0 0.73287 -0.18558 1.00963 -4.69237
PRO_480 -4.29505 0.55876 1.83725 -0.217 0.02078 0.1608 0.64544 -1.04338 -0 -0 -1.82719 -0.14127 0 0 0 0 0 0.01217 0.12217 0.02494 0.32594 0 -0.68017 0 -2.4119 -0.09576 1.29604 -5.70741
THR_481 -4.63035 0.31719 3.81786 -0.1288 0.02954 0.10769 1.66145 -2.03404 -0.01537 -0.14238 -1.82824 -0.07212 0 0 0 -0.27784 0 0.2266 -0.02534 0.00014 1.79956 0 0.0812 2.29757 -1.0874 -0.15843 0.7459 0.68439
CYS_482 -1.92383 0.09662 1.37056 -0.06292 0.00955 0.02144 0.06436 -0.61157 -0 -0 0.00898 -0.9634 0 0 0 0 0 0.09428 0.08016 0.01873 0.43073 0 0.0574 0 3.6196 0.22238 0.56336 3.09643
GLY_483 -1.1571 0.06321 1.67938 -0.00211 0 0 0.51902 -0.75969 -6e-05 -0.00137 -0.04167 -0.41261 0 0 0 0 0 0.10703 -0.08041 0 0 0 -1.53953 0 0.83697 0.92912 0.40268 0.54286
ASP_484 -3.92126 0.32413 6.47264 -0.1388 0.00129 0.40619 3.33584 -2.65775 -0.02332 -0.14705 -5.59113 -0.9461 0 0 -1.10036 -0.56939 0 0.03484 0.00094 0.08518 0 3.53152 0.0382 0 -2.3716 0.50052 0.30259 -2.43289
ILE_485 -7.76431 0.61061 2.60915 -0.73676 0.41898 0.28646 1.97197 -2.32102 -0 -0 -1.17854 0.26446 0 0 0 0 0 0.00937 -0.077 0.09231 0.8106 0 0.22189 0 0.73287 -0.24779 0.51548 -3.78127
GLU_486 -6.76161 0.68058 7.99933 -0.20855 0.01494 0.26654 3.58976 -3.25964 -0 -0 -3.30926 -0.5473 0 0 -1.10036 -0.75687 0 0.03331 -0.02043 0.30445 0 3.06914 -0.31863 0 -2.7348 -0.43097 0.60588 -2.8845
GLY_487 -3.15091 0.24278 4.32535 -5e-05 0 0 2.18024 -2.05677 -0 -0 -1.83257 -0.41692 0 0 0 0 0 0.00693 0.04724 0 0 0 0.62439 0 0.83697 0.04531 0.30425 1.15623
GLY_488 -4.03857 0.15885 3.89286 -4e-05 0 0 2.34772 -2.21212 -0 -0 -1.9961 -0.42361 0 0 0 0 0 0.00327 0.00813 0 0 0 0.52511 0 0.83697 0.64057 0.206 -0.05098
ILE_489 -8.78873 0.49737 4.58058 -0.49673 0.30424 0.10273 2.88626 -3.01102 -0 -0 -2.13663 -0.02932 0 0 0 0 0 0.00737 -0.03069 0.036 0.52853 0 -0.48165 0 0.73287 0.28342 0.40553 -4.60986
ASP_490 -5.15454 0.4663 7.79932 -0.11668 0.0253 0.36086 3.53279 -3.42618 -0.0041 -0.0215 -5.09459 -0.31291 0 0 0 -0.26059 0 0.01571 0.048 0.09775 0 1.7411 0.21955 0 -2.3716 -0.07669 0.45918 -2.07353
ARG_491 -6.47712 0.2847 7.21569 -0.55316 0.07781 0.32171 3.19749 -3.29777 -0 -0 -3.41796 0.31344 0 0 0 -0.70884 0 0.01319 -0.00322 0.0145 2.42258 0 -0.00777 0 -1.2888 -0.11178 0.27248 -1.73283
ALA_492 -6.35744 0.72202 3.65781 -0.02066 0 0 2.87622 -2.82745 -0 -0 -2.36238 -0.34866 0 0 0 0 0 0.00574 0.0729 0 0 0 -0.26695 0 1.8394 -0.20919 0.35464 -2.86399
MET_493 -8.03637 0.62527 5.32308 -0.31566 0.08353 0.02978 2.62548 -2.90426 -0 -0 -2.05622 0.00311 0 0 0 0 0 0.00579 -0.02676 0.051 1.07983 0 0.12134 0 0.60916 -0.06298 0.36821 -2.47666
ALA_494 -2.57013 0.08612 2.70484 -0.023 0 0 1.43333 -1.53393 -0 -0 -1.10695 -0.36833 0 0 0 0 0 0.0132 -0.06808 0 0 0 -0.37179 0 1.8394 -0.17596 0.23609 0.09482
GLU_495 -5.09505 0.47365 5.28525 -0.21226 0.03691 0.3137 1.90885 -2.37415 -0.00125 -0.00723 -2.25299 -0.56125 0 0 0 -0.70884 0 0.00376 -0.02146 0.01991 0 3.05084 -0.17065 0 -2.7348 -0.30989 0.47148 -2.88546
TYR_496 -7.39476 0.92346 2.75411 -0.74952 0.10734 0.45997 2.44298 -2.17284 -0.02095 -0.1147 -2.49944 -0.11199 0 0 -0.76947 0 0 0.01659 0.04476 0.03067 0 2.0997 -0.31312 0.00131 1.2797 -0.00525 1.07246 -2.919
GLY_497 -2.58839 0.06473 3.19148 -0.0003 0 0 1.76692 -1.49735 -0 -0 -2.11551 -0.17528 0 0 -0.61907 0 0 0.02924 -0.09547 0 0 0 -1.52206 0 0.83697 0.11813 0.82231 -1.78366
ARG_498 -4.68991 0.66055 2.92296 -0.6456 0.18789 0.41445 1.05593 -1.52131 -0.01465 -0.14433 -0.83846 0.31427 0 0 -0.79723 0 0 0.07526 0.04141 0.33985 2.65959 0 -0.07316 0 -1.2888 -0.18427 1.0745 -0.45104
PRO_499 -5.68371 1.44603 1.57425 -0.17658 0.00147 0.12045 0.84659 -0.89734 -0 -0 -0.10449 0.15981 0 0 0 0 0 0.06401 0.78149 0.04225 0.61844 0 -0.97177 0 -2.4119 -0.62043 2.30418 -2.90725
GLY_500 -3.02662 0.35123 3.16176 -0.00023 0 0 1.89743 -1.67571 -0 -0 -1.91577 -0.22181 0 0 0 0 0 0.03999 0.05994 0 0 0 -1.31906 0 0.83697 1.57891 3.16188 2.92892
PRO_501 -6.70552 1.14895 2.90357 -0.17973 0.0001 0.1269 1.89194 -1.55662 -0 -0 -1.86502 0.09605 0 0 0 0 0 0.03241 -0.02221 0.06125 0.86356 0 -0.98153 0 -2.4119 1.49033 2.3434 -2.76407
VAL_502 -6.08945 0.36483 2.59829 -0.27792 0.15741 0.06227 2.66755 -2.16418 -0.00146 -0.00395 -2.6434 -0.45782 0 0 0 0 0 0.01724 -0.03247 0.00372 0.19563 0 -0.63737 0 1.9342 -0.49624 0.78141 -4.02172
ILE_503 -8.16478 1.06755 1.90041 -0.63812 0.38555 0.13638 2.59767 -2.24577 -0.00103 -0.01494 -2.93882 0.17723 0 0 0 0 0 0.00731 -0.03303 0.691 1.0513 0 -0.68961 0 0.73287 -0.30198 0.62456 -5.65624
SER_504 -5.95603 0.59341 5.0057 -0.03978 0.00155 0.06178 3.03585 -2.61753 -0.01375 -0.09984 -3.1659 -0.81135 0 0 0 -0.77303 0 0.01988 -0.04319 0.02078 0.45525 0 0.49568 1.72074 -0.77834 0.02522 0.65846 -2.20444
THR_505 -6.50092 1.07685 3.99077 -0.128 0.10328 0.08245 2.38819 -2.44957 -0.02757 -0.23269 -1.91298 -0.7055 0 0 0 0 0 0.0135 0.00539 0.52776 0.09791 0 -0.45971 4.16345 -1.0874 0.03835 1.42311 0.40667
PRO_506 -5.96173 0.58598 3.79641 -0.16904 1e-05 0.11716 1.20774 -1.60598 -0.00197 -0.02173 -1.099 0.15124 0 0 0 0 0 0.03939 0.01979 0.04474 0.66583 0 -1.02743 0 -2.4119 -0.50174 1.39204 -4.78021
PHE_507 -9.7631 1.3711 4.74142 -0.56491 0.10828 0.27115 2.97518 -2.98266 -0.01953 -0.13563 -2.16741 0.11607 0 0 0 0 0 0.01519 0.00321 0.06849 0 3.13943 -0.1573 0 1.0402 0.12787 0.46574 -1.34719
ARG_508 -4.94942 0.49965 5.27447 -0.63345 0.09482 0.36022 1.45817 -2.12073 -0.01824 -0.1519 -2.46159 0.57577 0 0 -0.67993 -0.37914 0 0.00726 0.0035 0.05888 2.37275 0 -0.12602 0 -1.2888 0.27488 0.82759 -1.00125
PRO_509 -3.37777 0.46618 1.87474 -0.18819 0.00167 0.13213 0.39117 -0.74389 -0 -0 -0.23215 0.12344 0 0 0 0 0 0.00481 -0.01015 0.00198 0.43955 0 -0.98565 0 -2.4119 -0.32032 0.7028 -4.13155
LEU_510 -6.48046 1.17559 1.17034 -0.48355 0.24141 0.08266 0.54677 -1.28179 -0 -0 -0.38696 0.39179 0 0 0 0 0 0.0078 0.36883 0.1356 0.38993 0 -0.10069 0 0.18072 -0.43791 0.87468 -3.60523
PRO_511 -4.18883 0.6488 2.0928 -0.13947 0.00062 0.10238 1.37261 -1.02334 -0.00069 -0.01858 -0.58325 0.19277 0 0 0 0 0 0.01662 -0.03337 0.0253 0.25366 0 -1.14148 0 -2.4119 -0.6145 1.21549 -4.23438
ASP_512 -3.97332 0.25942 4.60143 -0.29268 0.12172 0.99648 0.90047 -1.89835 -0 -0 -1.84478 -3.21411 0 0 -0.45046 0 0 0.20452 0.10092 0.19923 0 2.90608 -0.35057 0 -2.3716 0.02651 0.7239 -3.35518
ARG_513 -5.08543 0.32402 5.82986 -0.86838 0.14009 0.62894 1.482 -2.44686 -0.01074 -0.13742 -2.2276 -0.17075 0 0 -0.45046 0 0 0.14871 0.47662 0.05327 1.73175 0 -0.21742 0 -1.2888 0.42958 0.853 -0.80604
ALA_514 -4.68194 0.73137 2.99482 -0.01271 0 0 2.24435 -1.8458 -0 -0 -1.94571 -0.1923 0 0 -0.53527 0 0 0.52071 -0.04373 0 0 0 0.16677 0 1.8394 3.1003 0.90603 3.24629
LEU_515 -5.97911 0.75898 0.32382 -0.49865 0.25963 0.15685 0.99346 -1.31008 -0.00747 -0.01745 -0.0785 0.016 0 0 0 0 0 0.10601 -0.01179 0.01949 0.65528 0 0.25483 0 0.18072 3.27734 0.52164 -0.37901
SER_516 -2.45248 0.33936 2.34288 -0.05111 0.01937 0.09951 0.81865 -1.24747 -0.01759 -0.1233 -0.04532 -0.2331 0 0 0 0 0 1.63407 3.0183 0.05201 0.54433 0 0.25179 0.60143 -0.77834 0.20832 15.2716 20.2529
ALA_517 -2.63174 0.26601 1.2658 -0.02779 0.01409 0 0.67602 -0.99019 -0 -0 1.26591 -0.40829 0 0 0 0 0 0.21146 -0.01986 0 0 0 -0.2896 0 1.8394 0.84195 15.3756 17.3887
ARG_518 -1.02291 0.03749 1.30882 -0.43157 0.04197 0.22188 0.18183 -0.55701 -0.01759 -0.1233 0.7154 0.22516 0 0 0 0 0 0.2073 -0.03656 0.00504 2.01061 0 -0.10804 0 -1.2888 0.81736 0.36414 2.55119
ASN_519 -3.00971 0.60203 3.86984 -0.15723 0.00752 0.20745 1.99225 -1.78518 -0 -0 -1.5912 -0.82621 0 0 -1.04635 0 0 0.23659 -0.00624 0.00108 0 2.01406 -0.09693 0 -0.93687 0.07237 0.32574 -0.127
GLY_520 -2.16323 0.49361 2.76173 -4e-05 0 0 1.37945 -1.34068 -0.00069 -0.00393 -1.19825 -0.42447 0 0 -1.04635 0 0 0.03299 -0.23278 0 0 0 0.30043 0 0.83697 0.46988 0.53419 0.39881
ASP_521 -3.21634 0.96104 4.5812 -0.11974 0.00699 0.36873 2.17567 -2.07394 -0 -0 -2.13753 -0.6018 0 0 0 0 0 0.01982 -0.13856 0.09177 0 1.80096 0.00112 0 -2.3716 0.25484 0.53626 0.1389
TRP_522 -7.08789 1.67129 4.8136 -1.49568 0.37948 0.70398 2.87247 -2.96313 -0 -0 -1.98008 -0.845 0 0 0 0 0 0.02132 -0.21102 0.76616 0 1.14881 -0.1299 0 1.6906 -0.05411 0.65877 -0.04032
SER_523 -3.01453 0.56576 3.51285 -0.02938 0 0.0493 1.50121 -1.80161 -0.00104 -0.00504 -0.37699 -0.94446 0 0 0 0 0 0.05701 -0.09214 0.02769 0.16147 0 -0.25277 0.60199 -0.77834 -0.28033 0.60552 -0.49382
SER_524 -2.64099 0.40283 3.67963 -0.041 0.00298 0.0568 1.80921 -1.70244 -0.01074 -0.13742 -2.29884 -0.23033 0 0 0 0 0 0.97758 -0.06019 0.00383 0.28324 0 -0.29874 1.76873 -0.77834 -0.62059 0.3536 0.5188
VAL_525 -7.52926 1.71961 3.97184 -0.31994 0.18454 0.06377 2.73803 -3.01942 -0 -0 -1.45871 0.27292 0 0 -0.4112 0 0 0.45316 0.16485 0.00481 0.40389 0 0.86306 0 1.9342 -0.09139 0.67348 0.61824
LEU_526 -8.62245 0.74123 4.52445 -0.51345 0.13439 0.12617 3.4673 -2.84226 -0 -0 -3.4132 0.22161 0 0 -1.08065 0 0 0.04531 -0.09027 0.08366 0.37069 0 -0.13209 0 0.18072 0.1165 0.86743 -5.81491
THR_527 -6.64358 0.68838 7.38847 -0.11643 0.08815 0.07656 3.77551 -3.41698 -0.01393 -0.12183 -2.75741 -0.53016 0 0 -1.54208 0 0 0.05479 -0.01784 0.10975 0.04591 0 -0.44675 2.38525 -1.0874 -0.37331 0.59426 -1.86066
THR_528 -5.18384 0.29943 3.16404 -0.20025 0.14691 0.07607 1.88687 -2.02326 -0 -0 -0.96894 -0.52513 0 0 0 0 0 0.02979 -0.01297 0.00516 0.09459 0 0.01802 2.27035 -1.0874 -0.25166 0.34606 -1.91616
ALA_529 -3.61611 0.26855 4.02545 -0.0223 0 0 1.84689 -1.98627 -0 -0 -0.49056 -0.35352 0 0 0 0 0 0.02661 0.04179 0 0 0 -0.21594 0 1.8394 -0.17189 0.20761 1.39972
GLU_530 -6.86205 0.55845 7.65869 -0.22984 0.0582 0.3535 3.74275 -3.46802 -0.02869 -0.26503 -2.9906 -0.63788 0 0 -1.54208 0 0 0.01627 0.28566 0.12441 0 3.04842 -0.29777 0 -2.7348 -0.45112 0.3009 -3.36063
PHE_531 -10.9038 1.10189 3.50098 -0.82859 0.0315 0.29377 3.06519 -3.06101 -0 -0 -2.37325 -0.03233 0 0 0 0 0 0.00322 0.11234 0.03473 0 1.8765 -0.32269 0 1.0402 -0.30061 0.42817 -6.33381
GLU_532 -6.85575 0.44728 7.38272 -0.34821 0.06019 0.3976 3.77336 -3.44848 -0 -0 -4.45569 -0.5702 0 0 0 -1.33628 0 0.01077 0.07835 0.48813 0 3.66026 -0.19821 0 -2.7348 -0.28968 0.4625 -3.47613
GLU_533 -5.60834 0.28486 7.31532 -0.20877 0.02178 0.27993 3.20753 -3.2263 -0.02011 -0.16356 -3.56168 -0.59243 0 0 0 -0.37914 0 0.00415 0.17055 0.00131 0 3.02722 -0.26685 0 -2.7348 -0.55815 0.40308 -2.60439
LEU_534 -7.74293 0.91914 4.32278 -0.67854 0.17382 0.23223 3.06878 -2.75612 -0 -0 -2.79661 0.11524 0 0 0 0 0 0.00493 0.00149 0.15636 0.80812 0 -0.18742 0 0.18072 -0.24665 0.35877 -4.0659
VAL_535 -7.22351 0.31555 4.595 -0.30127 0.15805 0.06703 3.41412 -2.89369 -0.0038 -0.0284 -3.63558 -0.10863 0 0 0 0 0 0.00478 -0.04195 0.00084 0.078 0 -0.27922 0 1.9342 -0.01285 0.3975 -3.56381
GLU_536 -6.58862 0.35881 8.56053 -0.40004 0.04118 0.75325 3.9245 -3.62125 -0 -0 -5.78981 -0.51946 0 0 0 -1.1596 0 0.00372 0.01288 0.20114 0 3.68345 -0.26158 0 -2.7348 -0.3355 0.38059 -3.4906
GLN_537 -6.34001 0.27642 6.15563 -0.65948 0.0681 0.65375 2.4055 -2.70024 -0.03242 -0.26717 -3.42906 -0.26974 0 0 -0.67993 0 0 0.00193 -0.01747 0.37076 0 2.7255 -0.1519 0 -0.18838 -0.37599 0.44162 -2.01259
GLN_538 -8.0017 0.8516 5.39397 -0.64508 0.16809 0.7343 2.33836 -2.71813 -0 -0 -2.01882 -0.53994 0 0 0 0 0 0.01235 -0.04471 0.06055 0 2.8247 -0.19291 0 -0.18838 -0.08201 0.60046 -1.44731
ILE_539 -8.04607 0.83021 2.63316 -0.64228 0.52765 0.13613 2.52213 -2.509 -0 -0 -2.33847 0.1954 0 0 0 0 0 0.01653 -0.00055 0.03635 0.80335 0 -0.45821 0 0.73287 0.16183 0.7295 -4.66947
THR_540 -7.9693 0.76954 7.00113 -0.20121 0.15996 0.07721 3.73461 -3.49051 -0 -0 -3.64729 -0.45609 0 0 0 -0.89727 0 0.02421 0.09886 0.02346 0.14508 0 0.03119 2.27283 -1.0874 0.12292 0.72836 -2.55972
HIS_541 -8.90502 0.56379 7.75424 -0.82378 0.03678 0.88196 3.17274 -4.03456 -0.0038 -0.0284 -2.35821 -0.27947 0 0 0 0 0 0.00777 -0.02261 0.08043 0 1.56603 -0.30274 0 -0.45461 0.27281 0.43365 -2.44299
HIS_542 -10.2314 1.03451 7.77028 -0.42425 0.05592 0.51489 3.47264 -4.32347 -0 -0 -3.08061 -0.29817 0 0 -0.20068 -0.77303 0 0.00532 0.27953 0.00894 0 3.24757 0.07766 0 -0.45461 0.17349 0.31435 -2.83109
PHE_543 -11.5072 1.01781 3.60967 -0.90644 0.04801 0.28293 3.03306 -3.11308 -0 -0 -1.97248 -0.07939 0 0 0 0 0 0.01689 -0.00555 0.2857 0 1.76938 -0.48141 0 1.0402 -0.07734 0.35401 -6.68526
ARG_544 -9.44003 0.41792 8.71996 -0.61361 0.06664 0.39813 3.82775 -4.0991 -0 -0 -3.25919 0.52111 0 0 0 -0.56939 0 0.01077 0.09214 0.13025 2.40661 0 -0.1665 0 -1.2888 -0.22605 0.35381 -2.71755
VAL_545 -7.43429 0.50763 3.27394 -0.30453 0.21475 0.06922 3.28029 -2.75125 -0 -0 -3.0181 -0.13016 0 0 0 0 0 0.0042 -0.04513 0.00126 0.05306 0 -0.40664 0 1.9342 -0.21494 0.38159 -4.58491
ALA_546 -4.688 0.32166 3.33191 -0.02219 0 0 2.65565 -2.42975 -0 -0 -2.43016 -0.35481 0 0 0 0 0 0.01162 -0.03405 0 0 0 -0.37019 0 1.8394 -0.30536 0.33678 -2.13748
ARG_547 -8.91868 0.63663 8.66868 -0.73518 0.14324 0.54475 3.9532 -4.04239 -0.03095 -0.20117 -5.02309 -0.09312 0 0 -0.53375 -0.75687 0 0.01799 -0.07055 0.28791 3.33575 0 -0.13787 0 -1.2888 -0.51712 0.68582 -4.07557
LYS_548 -8.39005 1.11903 9.78882 -0.54003 0.37275 0.25167 4.62977 -3.9972 -0.0061 -0.04637 -5.9906 0.30832 0 0 0 -0.26059 0 0.04787 -0.03917 0.10425 2.83216 0 -0.15446 0 -1.5107 0.01862 0.82122 -0.64083
ALA_549 -5.0096 0.58858 2.38763 -0.02291 0 0 2.23006 -2.11507 -0 -0 -1.26686 -0.37978 0 0 0 0 0 0.01565 -0.06081 0 0 0 -0.38377 0 1.8394 -0.15873 0.41406 -1.92216
GLY_550 -3.40392 0.23075 2.8616 -4e-05 0 0 1.42007 -1.66658 -0.02653 -0.26036 -1.47498 -0.41932 0 0 0 0 0 0.02293 -0.13623 0 0 0 0.3754 0 0.83697 -0.24915 0.22709 -1.66233
LEU_551 -7.77512 0.93346 2.81774 -0.54046 0.27346 0.16763 2.0244 -2.17561 -0 -0 -1.55962 0.0944 0 0 0 0 0 0.03054 -0.00796 0.39314 0.15105 0 -0.16561 0 0.18072 -0.18993 0.47003 -4.87773
ILE_552 -7.94519 1.02785 3.30374 -0.50125 0.40377 0.12426 2.29119 -2.41022 -0 -0 -1.70803 -0.21062 0 0 0 0 0 0.03452 -0.03989 0.05468 0.32558 0 -0.54257 0 0.73287 -0.44197 0.83228 -4.66901
GLU_553 -3.94211 0.26258 3.44337 -0.31158 0.04895 0.42207 1.46874 -1.70923 -0.01078 -0.08801 -1.3543 -0.30317 0 0 0 -0.86267 0 0.05652 -0.01138 0.05173 0 2.71851 -0.05538 0 -2.7348 -0.29565 0.61231 -2.59429
GLY_554 -1.50597 0.02577 1.97812 -5e-05 0 0 0.76725 -0.99277 -0 -0 -0.44392 -0.3819 0 0 0 0 0 0.03886 -0.12141 0 0 0 -1.44479 0 0.83697 -0.64526 0.31565 -1.57345
ALA_555 -5.22662 0.52468 2.28478 -0.02169 0 0 2.17294 -2.18583 -0 -0 -1.79161 -0.14359 0 0 0 0 0 0.01806 0.01757 0 0 0 -0.0921 0 1.8394 -0.73148 0.31998 -3.01551
ASN_556 -6.93716 0.51159 5.71776 -0.16034 0.00654 0.24711 3.22943 -2.91214 -0.01146 -0.03986 -3.07127 -0.49085 0 0 -0.50246 0 0 0.01398 -0.01786 0.01494 0 2.53406 0.61524 0 -0.93687 -0.01348 0.41647 -1.78662
VAL_557 -6.15951 0.72006 2.08412 -0.28358 0.23435 0.06316 2.55029 -2.05209 -0 -0 -2.5912 -0.27164 0 0 0 0 0 0.02659 0.08156 0.02873 0.22575 0 -0.70596 0 1.9342 0.00475 0.52861 -3.58183
THR_558 -6.31877 0.34276 3.55825 -0.16827 0.07509 0.05917 2.53532 -2.4391 -0.01785 -0.09454 -3.13757 -0.29287 0 0 0 -0.4467 0 0.01915 -0.06756 0.00418 0.16157 0 -0.11364 2.28213 -1.0874 -0.14223 0.37909 -4.90978
LEU_559 -8.13014 0.69419 2.88328 -0.46253 0.15462 0.09881 2.61767 -2.43284 -0.00904 -0.0376 -3.20529 0.10621 0 0 0 0 0 0.00571 0.07066 0.20209 0.71148 0 -0.3409 0 0.18072 -0.04342 0.41851 -6.51779
VAL_560 -7.72276 0.90726 2.35184 -0.25739 0.17526 0.04943 2.63656 -2.344 -0 -0 -2.62973 -0.19552 0 0 -0.20068 0 0 0.01804 -0.0701 0.01702 0.36981 0 -0.80665 0 1.9342 -0.31866 0.57611 -5.50993
THR_561 -6.64105 1.33945 4.41344 -0.12413 0.16511 0.08369 2.80178 -2.3614 -0.01929 -0.17029 -2.55794 -0.50405 0 0 0 -0.6799 0 0.01722 0.16646 0.00016 0.08426 0 -0.19964 3.50688 -1.0874 -0.41817 1.44099 -0.74382
PRO_562 -6.27244 1.30235 2.83599 -0.19936 0.0038 0.14056 0.90641 -1.21036 -0 -0 -0.84381 0.03255 0 0 -0.73152 0 0 0.02298 0.36264 0.00444 0.32513 0 -0.70148 0 -2.4119 -0.29308 1.98259 -4.74451
PRO_563 -5.00032 0.89114 1.97969 -0.22528 0.03583 0.16453 0.60221 -0.92774 -0.00777 -0.04484 -1.1894 0.01419 0 0 0 0 0 0.07086 0.25478 0.0257 0.20332 0 -0.4036 0 -2.4119 0.1804 1.19287 -4.59532
THR_564 -4.45091 0.53878 2.51575 -0.13414 0.10292 0.09851 0.49068 -1.50403 -0.02414 -0.19446 -1.92083 -0.65688 0 0 0 0 0 0.03175 0.05577 0.08394 0.13132 0 -0.33908 2.26002 -1.0874 0.17383 0.71336 -3.11524
SER_565 -2.46812 0.12056 3.92398 -0.02563 0 0.02098 1.8912 -1.61513 -0 -0 -2.76152 -0.17107 0 0 -0.80704 0 0 0.01937 -0.0526 0.01734 0.43066 0 -0.03004 0.60425 -0.77834 -0.38966 0.47102 -1.59978
ALA_566 -3.0095 0.49909 2.22319 -0.02363 0 0 0.71954 -1.36131 -0 -0 0.02059 -0.22746 0 0 0 0 0 0.01054 -0.02553 0 0 0 -0.09782 0 1.8394 -0.77324 0.28669 0.08055
ARG_567 -3.65547 0.36713 3.79734 -0.94382 0.20862 0.89653 1.52815 -1.87842 -0.006 -0.08621 -2.03463 -0.00273 0 0 -0.3606 -0.24201 0 0.01036 0.15196 0.24545 2.85838 0 0.13092 0 -1.2888 -0.30989 0.68732 0.07358
SER_568 -3.20608 0.23601 4.09488 -0.02998 0 0.05133 2.04315 -1.74776 -0.01185 -0.11259 -1.96941 -0.99967 0 0 -0.67505 -0.431 0 0.09341 -0.01825 0.05464 0.88467 0 0.16766 0.63726 -0.77834 0.06673 0.64745 -1.00279
THR_569 -1.66953 0.07935 1.75408 -0.13225 0.07298 0.0877 0.24786 -0.90258 -0.00443 -0.08069 -0.13802 -0.97024 0 0 0 0 0 0.42626 0.05924 0.01022 0.06597 0 -0.50425 2.26225 -1.0874 -0.1928 0.24889 -0.36737
SER_570 -3.98442 0.6061 5.15406 -0.02752 0 0.06363 2.67435 -2.17833 -0.05418 -0.37763 -2.03878 -0.72054 0 0 -1.26024 0 0 0.24441 0.03709 0.07971 0.19472 0 -0.43868 0.69982 -0.77834 -0.11815 0.40838 -1.81456
GLU_571 -7.24361 0.86824 7.04808 -0.45226 0.12721 1.3532 2.89932 -3.32244 -0.01188 -0.08703 -4.02007 -3.04983 0 0 -0.53527 0 0 0.04202 -0.11139 0.36167 0 4.36514 -0.22436 0 -2.7348 -0.09844 0.64733 -4.17918
GLU_572 -8.24078 0.91752 8.8902 -0.32678 0.06254 0.42314 4.29775 -3.89778 -0.01965 -0.13187 -4.84916 -0.67071 0 0 -1.39223 -0.431 0 0.01439 -0.02617 0.17487 0 3.0082 -0.1522 0 -2.7348 -0.09922 0.72348 -4.46024
PHE_573 -9.64231 1.46713 5.09177 -0.9016 0.04891 0.30685 2.92413 -3.47067 -0 -0 -1.75441 -0.01033 0 0 0 0 0 0.00731 0.0322 0.03619 0 1.80285 -0.36818 0 1.0402 -0.01148 0.50049 -2.90095
ALA_574 -5.46152 0.55189 3.96063 -0.02234 0 0 2.49602 -2.57995 -0.01988 -0.11487 -1.52522 -0.37103 0 0 0 0 0 0.01504 -0.01861 0 0 0 -0.32459 0 1.8394 -0.26793 0.25962 -1.58334
LEU_575 -8.16535 0.68018 3.91554 -0.467 0.19214 0.10846 2.95389 -2.88901 -0 -0 -2.43204 0.18663 0 0 0 0 0 0.02113 0.18434 0.09205 0.32542 0 -0.29675 0 0.18072 -0.44046 0.47019 -5.37994
ALA_576 -6.5929 0.72363 4.31031 -0.02187 0 0 3.03532 -2.96234 -0 -0 -2.57537 -0.36777 0 0 0 0 0 0.0179 0.00616 0 0 0 -0.24353 0 1.8394 -0.37183 0.52453 -2.67836
ASN_577 -6.684 0.48336 6.86458 -0.18308 0.04669 0.27893 3.41714 -3.41984 -0.02218 -0.1169 -2.54669 -0.31339 0 0 0 0 0 0.01307 0.24018 0.00147 0 1.46175 0.27351 0 -0.93687 -0.20029 0.36679 -0.97575
PHE_578 -9.51274 0.87021 4.69482 -0.82964 0.03755 0.22967 3.46083 -3.30931 -0 -0 -3.61138 -0.11586 0 0 0 0 0 0.01054 0.01511 0.1626 0 1.76111 -0.48242 0 1.0402 0.05049 0.40628 -5.12195
VAL_579 -8.5065 0.82439 4.12105 -0.31457 0.23005 0.07274 2.85991 -2.9183 -0.00195 -0.02879 -2.53531 -0.14067 0 0 0 0 0 0.00471 -0.05589 0.00382 0.07107 0 -0.26601 0 1.9342 -0.02668 0.40253 -4.27021
LYS_580 -8.90803 0.68183 11.1577 -0.47649 0.18431 0.16726 4.2956 -4.54672 -0.00038 -0.00722 -5.24549 0.13902 0 0 -0.60913 0 0 0.00737 -0.01053 0.09835 2.67164 0 0.03761 0 -1.5107 -0.14773 0.41926 -1.60252
THR_581 -5.4729 0.48579 4.99296 -0.20737 0.14756 0.07494 2.05641 -2.74959 -0.01967 -0.14275 -2.13852 -0.21001 0 0 0 0 0 0.0309 0.03888 0.07091 0.05615 0 -0.02128 2.47904 -1.0874 0.01253 0.39869 -1.20475
THR_582 -7.62588 0.53235 4.75393 -0.18947 0.0557 0.06156 3.14224 -3.12733 -0 -0 -2.8021 0.07857 0 0 0 0 0 0.01482 -0.02409 0.11336 0.0764 0 -0.0268 2.28207 -1.0874 0.16927 0.4821 -3.1207
LEU_583 -9.84217 1.15861 4.97904 -0.70199 0.4291 0.27546 3.17914 -3.4236 -4e-05 -0.00032 -3.04219 0.09061 0 0 0 0 0 0.01063 -0.04745 0.25045 1.12385 0 -0.29052 0 0.18072 -0.06708 0.71356 -5.02418
HIS_584 -9.62696 0.78492 8.05124 -0.6033 0.20307 0.64911 3.65568 -4.55905 -0.01213 -0.04837 -3.36028 -0.69424 0 0 -0.80382 0 0 0.06955 0.18833 0.59175 0 3.57219 0.14272 0 -0.45461 -0.26544 0.98926 -1.53038
ALA_585 -5.09743 0.38709 3.33042 -0.02138 0 0 2.25333 -2.52906 -0 -0 -2.51376 -0.37601 0 0 0 0 0 0.02448 0.03216 0 0 0 -0.39057 0 1.8394 -0.38666 0.77391 -2.67407
LEU_586 -7.94927 0.85827 3.30021 -0.67306 0.16453 0.26994 2.82294 -2.78107 -0 -0 -2.26213 0.066 0 0 0 0 0 0.0081 -0.02162 0.03403 0.83352 0 -0.22266 0 0.18072 -0.30281 0.52583 -5.14853
THR_587 -8.17497 0.54903 5.84762 -0.19247 0.09131 0.06975 3.17564 -3.49266 -0.00782 -0.09324 -2.92258 -0.38857 0 0 0 -0.72304 0 0.01 -0.00727 0.01258 0.05981 0 -0.01495 2.39021 -1.0874 0.02903 0.58643 -4.28357
ALA_588 -5.83183 0.1681 3.35849 -0.01973 0 0 2.10767 -2.5475 -4e-05 -0.00032 -2.22001 -0.33943 0 0 0 0 0 0.00605 0.01009 0 0 0 -0.12826 0 1.8394 -0.032 0.3667 -3.26262
THR_589 -7.9703 0.5321 6.63926 -0.20701 0.14273 0.07508 3.76564 -3.62448 -0.00749 -0.0445 -3.35935 -0.09477 0 0 -0.85978 0 0 0.00599 -0.0258 0.00203 0.08297 0 -0.01285 2.25034 -1.0874 0.04344 0.27445 -3.47969
ALA_590 -5.02884 0.19512 3.75816 -0.02232 0 0 2.47428 -2.49476 -0.0058 -0.07975 -2.71924 -0.37794 0 0 0 0 0 0.01222 0.13262 0 0 0 -0.35853 0 1.8394 -0.15047 0.24788 -2.57797
GLY_591 -4.11507 0.37552 4.96846 -5e-05 0 0 2.26584 -2.46815 -0 -0 -1.73687 -0.4191 0 0 0 0 0 0.01387 -0.09289 0 0 0 0.12398 0 0.83697 0.31117 0.16868 0.23236
ALA_592 -4.95889 0.26819 4.81192 -0.02279 0 0 2.59753 -2.60142 -0 -0 -1.89636 -0.36297 0 0 -0.77235 0 0 0.01346 -0.01239 0 0 0 -0.35565 0 1.8394 0.32711 0.19278 -0.93241
GLU_593 -8.88652 0.64677 10.1535 -0.22987 0.04593 0.33194 4.91109 -4.50122 -0.08384 -0.61656 -7.11174 -0.63293 0 0 -2.01918 0 0 0.01995 -0.01823 0.06329 0 3.12676 -0.20911 0 -2.7348 -0.42016 0.34826 -7.81672
SER_594 -5.39509 0.46444 6.31974 -0.03417 0 0.07687 3.59218 -3.10651 -0.01141 -0.15555 -3.62279 -0.50465 0 0 -0.71147 0 0 0.02567 -0.00733 0.0071 1.36795 0 0.24594 0.61367 -0.77834 -0.24879 0.46852 -1.39403
GLU_595 -5.0886 0.34802 6.50275 -0.22397 0.02097 0.32549 1.67794 -2.74913 -0 -0 -1.47297 -0.61288 0 0 0 0 0 0.06112 -0.10291 0.00458 0 3.69014 -0.26133 0 -2.7348 -0.38535 0.45031 -0.55062
ARG_596 -4.62318 0.46683 5.08446 -0.70932 0.29439 0.53736 2.35215 -2.34595 -0 -0 -2.82264 0.0288 0 0 -0.77235 0 0 0.014 -0.05789 0.09562 2.7638 0 -0.07534 0 -1.2888 -0.53671 0.34105 -1.25371
THR_597 -6.19314 0.68585 4.64365 -0.20745 0.07942 0.09023 2.82834 -2.54518 -0.0004 -0.01115 -1.70762 -1.27936 0 0 0 0 0 0.0913 0.55312 0.21215 1.54665 0 -0.21889 2.35028 -1.0874 -0.31103 0.5341 0.05346
VAL_598 -5.68694 1.81273 0.95554 -0.36138 0.30135 0.08569 0.57644 -1.44689 -0 -0 -0.00133 -0.2413 0 0 0 0 0 0.03559 0.01243 0.04477 0.64981 0 0.28934 0 1.9342 5.68646 2.77335 7.41985
PRO_599 -6.98252 1.42538 3.21965 -0.08033 0.00054 0.04705 1.20504 -1.66408 -0 -0 -0.82022 0.66609 0 0 0 0 0 0.04069 -0.11981 0.08701 0.55421 0 -0.30585 0 -2.4119 5.50966 2.83801 3.20861
HIS_D_600 -4.87306 0.32607 4.47622 -0.43296 0.03656 0.54898 1.68677 -2.32753 -0 -0 -1.65138 -0.63653 0 0 0 0 0 0.06083 0.11455 0.03342 0 1.84194 -0.393 0 -0.45461 -0.04318 0.72318 -0.96372
VAL_601 -7.2028 0.86519 2.78564 -0.29252 0.20712 0.0684 1.72383 -2.54475 -0.01551 -0.11596 -1.75643 -0.07534 0 0 -0.71147 0 0 0.01398 -0.02572 0.08087 0.04389 0 -0.36563 0 1.9342 -0.07506 1.25236 -4.20574
PRO_602 -5.07817 0.63119 3.00381 -0.20391 0.00797 0.15042 2.05433 -1.39487 -0 -0 -1.9978 -0.04789 0 0 0 0 0 0.01613 -0.01318 0.00298 0.49962 0 -0.79429 0 -2.4119 -0.46982 1.19819 -4.84718
VAL_603 -6.18016 0.43296 1.83094 -0.26397 0.13335 0.05553 1.66535 -2.01209 -0 -0 -1.86689 -0.37345 0 0 0 0 0 0.02304 -0.02279 0.06439 0.26424 0 -0.71189 0 1.9342 -0.38734 0.34384 -5.07075
ASN_604 -7.59136 0.3487 6.53306 -0.15689 0.00182 0.22437 3.95293 -3.48689 -0 -0 -4.23271 -0.59106 0 0 -1.48149 0 0 0.06484 0.02131 0.00125 0 1.6618 -0.00467 0 -0.93687 -0.04835 0.48595 -5.23425
GLN_605 -9.54866 0.84944 7.20477 -0.354 0.10198 0.21845 4.20956 -3.75052 -0.02753 -0.2758 -5.50344 -0.08567 0 0 0 -1.72469 0 0.03786 0.0022 0.05791 0 3.40384 -0.00814 0 -0.18838 0.13046 0.76912 -4.48124
VAL_606 -7.71516 0.672 1.96826 -0.2586 0.12523 0.05119 2.66077 -2.3243 -0.00568 -0.01656 -2.00041 -0.29612 0 0 0 0 0 0.02281 0.12639 0.00112 0.23811 0 -0.77354 0 1.9342 -0.21159 0.70583 -5.09604
ASP_607 -6.98072 0.84084 8.69417 -0.11198 0.01791 0.3172 3.91878 -3.70757 -0.02865 -0.19738 -5.49067 -0.37512 0 0 0 -1.68155 0 0.02412 -0.07718 0.00923 0 3.36562 -0.18085 0 -2.3716 -0.21626 0.61991 -3.61176
LEU_608 -7.57288 0.82095 2.0346 -0.54732 0.40982 0.17581 1.03506 -1.82076 -0.04901 -0.31955 -0.91295 0.11659 0 0 0 0 0 0.00727 0.176 0.17124 0.09463 0 -0.12744 0 0.18072 -0.28567 0.77475 -5.63816
THR_609 -5.92143 0.52273 4.29971 -0.15824 0.06989 0.05524 2.86639 -2.41419 -0.0024 -0.05896 -3.51486 -0.2387 0 0 -1.34065 0 0 0.0085 -0.03052 0.03208 0.20209 0 -0.1811 2.27492 -1.0874 -0.2332 0.67376 -4.17634
ARG_610 -7.25202 0.62657 8.6638 -0.79223 0.1448 0.42748 4.02533 -3.61767 -0.02218 -0.1169 -4.96796 0.47725 0 0 -0.82544 -1.95853 0 0.00771 -0.01504 0.08836 2.6623 0 0.02553 0 -1.2888 0.06346 0.5438 -3.10037
ARG_611 -4.2945 0.45377 4.32953 -0.49395 0.06053 0.2646 1.20784 -1.97121 -0.01048 -0.08676 -1.55962 0.39696 0 0 0 -0.92801 0 0.03361 -0.0703 0.02803 2.06388 0 -0.17267 0 -1.2888 -0.25995 0.6905 -1.60702
ALA_612 -4.03277 0.30501 3.44792 -0.02493 0.00027 0 1.59144 -1.97248 -0.01061 -0.09976 -0.36391 -0.36041 0 0 0 0 0 0.03631 -0.02559 0 0 0 0.37352 0 1.8394 0.0177 0.46387 1.18498
ARG_613 -4.6112 0.63185 3.6967 -0.58466 0.07446 0.35972 1.20872 -1.7493 -0.04419 -0.28726 -0.78279 0.49998 0 0 0 0 0 0.03209 -0.06682 0.24552 2.31455 0 -0.17762 0 -1.2888 0.02518 0.28963 -0.21424
SER_614 -2.67319 0.18922 3.04513 -0.03033 0.00082 0.0494 1.7472 -1.4983 -0 -0 -0.64559 -0.99048 0 0 -1.05845 0 0 0.01667 -0.09146 0.00628 0.15456 0 -0.32441 0.60287 -0.77834 -0.55849 0.32355 -2.51335
GLU_615 -4.72055 0.46801 5.37642 -0.23029 0.05317 0.38527 2.09795 -2.24299 -0.01061 -0.09976 -2.80232 -0.57305 0 0 0 -1.04019 0 0.00378 -0.05216 0.03739 0 2.93368 0.04555 0 -2.7348 -0.45403 0.21065 -3.34889
GLU_616 -5.48368 0.4318 7.47506 -0.38785 0.07877 0.65559 3.05859 -2.9621 -0.06012 -0.52133 -3.20115 -0.47678 0 0 -0.82544 0 0 0.00439 0.01501 0.06166 0 3.21091 -0.0134 0 -2.7348 -0.41521 0.81044 -1.27966
PRO_617 -4.13017 0.36765 2.85491 -0.11896 0.00476 0.08781 0.27027 -1.05684 -0 -0 -0.99203 0.23463 0 0 0 0 0 0.01576 -0.10367 0.023 0.12291 0 -0.95516 0 -2.4119 -0.61289 0.91065 -5.48928
ARG_618 -4.17423 0.18072 5.34496 -0.64193 0.12419 0.43764 3.22793 -2.30629 -0.0048 -0.0489 -3.94115 0.03707 0 0 -1.8952 0 0 0.02103 -0.01976 0.30024 2.07006 0 -0.2005 0 -1.2888 -0.18105 0.52855 -2.43024
THR_619 -4.55754 0.64692 5.90594 -0.12037 0.10826 0.09367 3.12301 -2.50139 -0.00484 -0.04908 -2.14222 -0.53476 0 0 -0.7201 0 0 0.04864 -0.00906 0.06305 0.11795 0 -0.39672 2.32696 -1.0874 -0.02963 1.16566 1.44695
PRO_620 -3.50178 0.57857 3.24491 -0.06826 0 0.04252 1.32634 -1.41063 -0.02007 -0.14223 -0.95639 0.59779 0 0 0 0 0 0.01258 -0.13732 0.02299 0.18283 0 -0.58475 0 -2.4119 -0.0676 1.08426 -2.20815
SER_621 -2.96295 0.20667 3.68069 -0.02435 0 0.0219 1.40524 -1.65556 -0 -0 -0.84474 -0.43756 0 0 0 0 0 0.02049 -0.04697 0.00105 0.49348 0 0.29815 0.60498 -0.77834 0.1097 0.35821 0.45009
GLU_622 -6.43808 0.33678 8.15003 -0.23259 0.06482 0.36405 4.53819 -3.45101 -0.01362 -0.1154 -4.94823 -0.60065 0 0 -1.19625 0 0 0.00907 0.06246 0.06822 0 3.5301 -0.30272 0 -2.7348 -0.18855 0.28782 -2.81036
GLU_623 -6.43895 0.40372 7.34834 -0.20303 0.02871 0.29031 3.23359 -3.24734 -0.02977 -0.20446 -2.90784 -0.62399 0 0 0 -0.24201 0 0.01704 0.01712 0.0653 0 3.04319 -0.22107 0 -2.7348 -0.42152 0.43126 -2.39619
GLU_624 -5.3132 0.35648 6.43213 -0.62672 0.12731 1.14859 2.99657 -2.9276 -0 -0 -3.64368 -0.63705 0 0 0 -0.84474 0 0.00117 0.0481 0.02108 0 3.39487 -0.24104 0 -2.7348 -0.46095 0.44762 -2.45587
GLU_625 -5.16532 0.35888 6.13418 -0.33646 0.0752 0.39026 2.67497 -2.68809 -0.01304 -0.12792 -2.50892 -0.62758 0 0 0 0 0 0.00534 0.02127 0.02195 0 3.28303 -0.16027 0 -2.7348 -0.4204 0.36042 -1.4573
GLU_626 -6.49727 0.29888 7.18418 -0.34616 0.08325 0.40476 3.18904 -3.23741 -0.03457 -0.32438 -2.87431 -0.67983 0 0 0 0 0 0.03167 -0.02295 0.03478 0 3.84493 -0.11854 0 -2.7348 -0.39082 0.31978 -1.86978
LEU_627 -8.78045 1.20363 5.50446 -0.50855 0.30417 0.11508 2.70235 -3.3505 -0 -0 -2.26534 0.27084 0 0 0 0 0 0.08119 -0.019 0.05708 0.43648 0 -0.25485 0 0.18072 -0.29178 0.34929 -4.26517
GLN_628 -5.96461 0.44974 5.75681 -0.49508 0.02894 0.49172 2.92641 -2.88414 -0 -0 -3.45222 -0.25848 0 0 0 -0.84474 0 0.06347 0.03258 0.11944 0 3.1056 -0.13648 0 -0.18838 -0.26173 0.4555 -1.05565
ARG_629 -9.18093 0.82927 9.05593 -0.84241 0.14592 0.48971 4.89025 -4.29371 -0.01861 -0.17378 -5.9532 0.19694 0 0 -1.78383 0 0 0.06908 0.09342 0.16527 3.05143 0 -0.06366 0 -1.2888 -0.30161 0.68637 -4.22695
PHE_630 -11.2839 1.53944 2.28103 -0.95428 0.05522 0.33624 2.95785 -3.06933 -0 -0 -2.58236 -0.07598 0 0 0 0 0 0.08906 -0.01048 0.1864 0 2.07929 -0.44935 0 1.0402 -0.14552 0.61058 -7.39591
VAL_631 -8.93165 1.56318 3.99275 -0.31852 0.24325 0.06751 2.70518 -3.16994 -0 -0 -1.81404 -0.1403 0 0 0 0 0 0.0705 0.17827 0.00314 0.10116 0 -0.24119 0 1.9342 -0.06738 0.98467 -2.8392
ASN_632 -6.77116 0.33356 6.5309 -0.33872 0.00459 0.63453 3.52873 -3.25921 -0.00557 -0.04586 -3.16951 -0.05025 0 0 -0.75332 0 0 0.01426 0.00138 0.07867 0 2.53917 0.61465 0 -0.93687 0.13545 0.9949 0.08032
ALA_633 -6.66592 0.50734 2.92083 -0.02231 0 0 2.74251 -2.77668 -0 -0 -1.77991 -0.35681 0 0 0 0 0 0.07371 0.03234 0 0 0 -0.29541 0 1.8394 -0.01216 0.3574 -3.43568
VAL_634 -8.68937 1.2811 3.43754 -0.32216 0.23807 0.07231 3.60171 -3.07528 -0.00607 -0.05524 -3.43235 -0.19791 0 0 0 0 0 0.10149 -0.02387 0.01867 0.07656 0 -0.34444 0 1.9342 -0.26661 0.67945 -4.97219
LEU_635 -8.32734 1.16416 3.47282 -0.53384 0.44524 0.1302 2.7456 -2.77892 -0 -0 -1.99101 0.27128 0 0 0 0 0 0.05609 -0.01908 0.0175 0.27903 0 -0.29037 0 0.18072 -0.22343 0.83102 -4.57033
LEU_636 -6.40697 0.53827 3.5992 -0.6594 0.15631 0.23056 1.86812 -2.21404 -0.01419 -0.1093 -1.42998 0.08664 0 0 0 0 0 0.02354 0.04337 0.00677 0.96392 0 -0.21979 0 0.18072 -0.28264 0.56758 -3.07131
THR_637 -5.13347 0.17927 4.31898 -0.12048 0.07863 0.06072 2.10639 -2.3167 -0.01035 -0.14092 -1.15457 -0.97743 0 0 0 -0.4467 0 0.03362 -0.00701 0.00839 0.1809 0 -0.48477 2.34774 -1.0874 -0.25191 0.67974 -2.13732
SER_638 -6.0873 0.84728 5.22563 -0.03337 0.0011 0.0251 3.04258 -2.54749 -0.01087 -0.14479 -2.82491 -0.10589 0 0 -0.50246 0 0 0.0375 0.05283 0.0026 0.44992 0 0.25411 1.88173 -0.77834 -0.05729 0.73169 -0.54062
ALA_639 -4.71117 0.54907 2.67806 -0.02212 0 0 1.59 -1.96724 -0 -0 -0.47946 -0.16323 0 0 0 0 0 0.02007 -0.00893 0 0 0 -0.15025 0 1.8394 -0.2623 1.20342 0.11531
PRO_640 -4.8387 0.81611 2.96632 -0.12464 0.00275 0.0909 1.1374 -1.13778 -0 -0 -0.68404 0.24266 0 0 0 0 0 0.01047 0.0248 0.01079 0.10144 0 -0.9565 0 -2.4119 -0.6504 1.19305 -4.20726
LEU_641 -5.08429 0.79294 2.02987 -0.48049 0.30397 0.08393 1.13548 -1.35125 -0.00841 -0.11731 -0.53883 0.43707 0 0 0 0 0 0.01478 0.09557 0.16525 0.31915 0 -0.17321 0 0.18072 -0.51575 1.11326 -1.59756
PRO_642 -4.5339 0.56154 2.65924 -0.19227 0.00202 0.13892 0.5939 -0.8869 -0 -0 -0.1179 0.03189 0 0 0 0 0 0.02571 0.02556 0.00422 0.89484 0 -1.02572 0 -2.4119 -0.63139 1.08434 -3.7778
THR_643 -4.14654 0.91658 3.84292 -0.16478 0.04983 0.05671 2.34911 -1.83035 -0.00821 -0.11288 -1.62958 0.00739 0 0 0 0 0 0.01529 -0.00468 0.00178 0.08195 0 0.02867 2.36456 -1.0874 -0.56351 1.23721 1.40406
PRO_644 -4.10213 0.69084 1.96188 -0.07265 0 0.04512 1.00828 -1.20604 -0 -0 0.2034 0.58356 0 0 0 0 0 0.2028 0.0152 0.04047 0.38284 0 -0.60886 0 -2.4119 -0.24134 1.1881 -2.32042
LEU_645 -2.55022 0.52803 1.79087 -0.48689 0.20794 0.11968 0.64894 -0.98487 -0 -0 0.70064 0.2035 0 0 0 0 0 0.07194 -0.05175 0.0312 0.28418 0 -0.31191 0 0.18072 -0.27016 0.40546 0.5173
GLU_646 -3.22597 0.19655 4.03937 -0.20301 0.03795 0.29424 1.66269 -1.65652 -0.01769 -0.08539 -1.87575 -0.56357 0 0 0 0 0 0.02887 0.12453 0.06355 0 3.27244 -0.21646 0 -2.7348 -0.26054 0.28223 -0.83728
SER_647 -5.06143 0.27514 5.8129 -0.03527 0.00095 0.06944 2.45358 -2.67877 -0 -0 -1.75535 -0.70451 0 0 -0.90694 0 0 0.05215 0.03462 0.06673 0.05141 0 -0.19432 0.78911 -0.77834 0.44897 0.28804 -1.77188
ARG_648 -3.57531 0.13806 3.96508 -0.77516 0.11909 0.52353 1.73254 -1.95774 -3e-05 -0.00072 -0.74556 0.27844 0 0 0 0 0 0.0142 0.07011 0.01309 1.48821 0 -0.13271 0 -1.2888 0.30033 0.3171 0.48375
TYR_649 -5.54594 0.53069 4.58131 -0.95291 0.06106 0.33789 1.70396 -2.39513 -0 -0 -0.73467 -0.29919 0 0 0 0 0 0.03196 0.00775 0.092 0 1.72245 -0.44239 0.00021 1.2797 -0.12825 0.19125 0.04174
ARG_650 -7.36117 0.50809 7.01332 -0.69284 0.0939 0.43054 2.69383 -3.09472 -0.01769 -0.08539 -0.92886 0.27449 0 0 -0.90694 0 0 0.03024 -0.01688 0.11068 1.44065 0 -0.10895 0 -1.2888 -0.14064 0.30173 -1.74541
ALA_651 -5.40869 0.47595 4.49384 -0.02246 0 0 2.42596 -2.65726 -0 -0 -1.65385 -0.37975 0 0 -0.38452 0 0 0.0417 0.09385 0 0 0 -0.32512 0 1.8394 -0.48416 0.40059 -1.54451
ARG_652 -5.50723 0.31998 6.33553 -0.76244 0.09068 0.49721 2.39593 -2.97317 -0.00403 -0.10079 -1.53305 0.32101 0 0 0 0 0 0.01323 -0.03446 0.05194 1.44439 0 -0.08045 0 -1.2888 -0.44784 0.38744 -0.87491
ILE_653 -5.489 0.42398 3.68577 -0.6731 0.55558 0.15864 2.40347 -2.10165 -0 -0 -1.6031 0.20755 0 0 -1.01381 0 0 0.01677 -0.03091 0.04585 0.72083 0 -0.12709 0 0.73287 -0.25563 0.58856 -1.75442
TYR_654 -8.12665 0.82581 3.52612 -0.68161 0.10862 0.38769 2.43278 -2.41415 -0 -0 -2.2039 -0.22982 0 0 -0.49697 -0.51704 0 0.02079 -0.04239 0.01416 0 2.1265 -0.17208 0.04344 1.2797 -0.14838 0.73479 -3.5326
ARG_655 -6.0299 0.27355 6.30364 -0.67997 0.11532 0.4979 2.29651 -2.85741 -0 -0 -1.37533 0.08292 0 0 -0.38452 0 0 0.00558 -0.04284 0.0507 2.3988 0 -0.06441 0 -1.2888 0.06218 0.62717 -0.00893
GLY_656 -3.04222 0.09579 2.68824 -5e-05 0 0 1.52373 -1.53854 -0 -0 -2.05812 -0.38078 0 0 -0.80382 0 0 0.06075 -0.06332 0 0 0 -1.30543 0 0.83697 -0.32531 0.4651 -3.847
ASN_657 -4.93935 0.15954 5.36477 -0.16159 0.00872 0.21376 3.34923 -2.64859 -0 -0 -2.92773 -0.62287 0 0 -2.95417 0 0 0.16262 0.01015 0.05898 0 2.21789 -0.24847 0 -0.93687 -0.46547 0.38578 -3.97366
ALA_658 -4.48176 0.43409 2.9574 -0.02443 0.00038 0 1.85 -1.97743 -0.04126 -0.22568 -2.34453 -0.44969 0 0 -0.95584 0 0 0.05848 0.09266 0 0 0 0.08929 0 1.8394 0.47913 0.31333 -2.38646
ILE_659 -7.17108 0.5449 2.52058 -0.51432 0.67279 0.13454 2.6182 -2.37348 -0 -0 -2.63526 -0.12024 0 0 0 0 0 0.02574 0.21438 0.01703 0.32015 0 -0.71507 0 0.73287 0.25345 0.6796 -4.79522
THR_660 -5.9009 0.45731 5.07023 -0.17051 0.07895 0.06024 2.83216 -2.61428 -0.01528 -0.0522 -3.77674 0.02828 0 0 0 0 0 0.01113 -0.0491 0.00402 0.05685 0 0.0486 2.28044 -1.0874 -0.22666 0.68129 -2.28356
VAL:CtermProteinFull_661 -7.15434 0.56343 3.16581 -0.37715 0.26887 0.15914 2.28863 -2.38371 -0.03788 -0.29372 -3.5048 -0.88994 0 0 -1.06072 0 0 0.26615 0 0.00052 0.10501 0 0 0 1.9342 -0.01102 0.35797 -6.60356
VRT_662 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 46.7705 0 0 0 0 0 0 0 0 0 46.7705
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

